![]() | This is the
template test cases page for the
sandbox of
Template:Chembox. to update the examples. If there are many examples of a complicated template, later ones may break due to limits in MediaWiki; see the HTML comment " NewPP limit report" in the rendered page. You can also use Special:ExpandTemplates to examine the results of template uses. You can test how this page looks in the different skins and parsers with these links: |
Properties | |
---|---|
Melting point | MP [1] |
Boiling point | BP [2] |
Hazards | |
Flash point | FP [3] |
AIP [4] |
Properties | |
---|---|
Melting point | MP [5] |
Boiling point | BP [6] |
Hazards | |
Flash point | FP [7] |
AIP [8] |
Properties | |
---|---|
Melting point | MP [9] nts |
Boiling point | BP [10] nts |
Hazards | |
Flash point | FP [11] nts |
AIP [12] nts |
Properties | |
---|---|
Melting point | MP [13] nts |
Boiling point | BP [14] nts |
Hazards | |
Flash point | FP [15] nts |
AIP [16] nts |
Properties | |
---|---|
Melting point | MP 38 °C; 100 °F; 311 K [17] nts |
Boiling point | BP 38 °C; 100 °F; 311 K [18] nts |
Hazards | |
Flash point | FP 38 °C; 100 °F; 311 K [19] nts |
AIP 38 °C; 100 °F; 311 K [20] nts |
Properties | |
---|---|
Melting point | MP 38 °C; 100 °F; 311 K [21] nts |
Boiling point | BP 38 °C; 100 °F; 311 K [22] nts |
Hazards | |
Flash point | FP 38 °C; 100 °F; 311 K [23] nts |
AIP 38 °C; 100 °F; 311 K [24] nts |
Properties | |
---|---|
Melting point | 10 °C; 50 °F; 283 K [25] |
Boiling point | 10 °C; 50 °F; 283 K [26] |
Hazards | |
Flash point | 10 °C; 50 °F; 283 K [27] |
10 °C; 50 °F; 283 K [28] |
Properties | |
---|---|
Melting point | 10 °C; 50 °F; 283 K [29] |
Boiling point | 10 °C; 50 °F; 283 K [30] |
Hazards | |
Flash point | 10 °C; 50 °F; 283 K [31] |
10 °C; 50 °F; 283 K [32] |
![]() A sample of silicon dioxide
| |
Identifiers | |
---|---|
Properties | |
Isoelectric point | Ie Pt |
Electrical resistivity | ER |
Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K) [33]: 12.213 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
![]() A sample of silicon dioxide
| |
Identifiers | |
---|---|
Properties | |
Isoelectric point | Ie Pt |
Electrical resistivity | ER |
Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K) [33]: 12.213 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
| CriticalTP = 132.4 °C, 111.3 atm | CriticalTP = {{convert|132.4|C|K}}}}, {{convert|111.3|atm|kPa|abbr=on}}
Properties | |
---|---|
NH3 | |
Molar mass | 17.031 g·mol−1 |
Appearance | Colourless gas |
Odor | strong pungent odor |
Density | 0.86 kg·m−3 (1.013 bar at boiling point) 0.73 kg·m−3 (1.013 bar at 15 °C) 681.9 kg·m−3 at −33.3 °C (liquid) |
Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
Critical point (T, P) | 132.4 °C (405.5 K), 111.3 atm (11,280 kPa) |
47% (0 °C) 31% (25 °C) 28% (50 °C) [34] | |
Solubility | soluble in chloroform, ether, ethanol, methanol |
Vapor pressure | 8573 hPa |
Acidity (pKa) | 32.5 (−33 °C), [35] 10.5 (DMSO) |
Basicity (pKb) | 4.75 |
Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
NH3 | |
Molar mass | 17.031 g·mol−1 |
Appearance | Colourless gas |
Odor | strong pungent odor |
Density | 0.86 kg·m−3 (1.013 bar at boiling point) 0.73 kg·m−3 (1.013 bar at 15 °C) 681.9 kg·m−3 at −33.3 °C (liquid) |
Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
Critical point (T, P) | 132.4 °C (405.5 K), 111.3 atm (11,280 kPa) |
47% (0 °C) 31% (25 °C) 28% (50 °C) [36] | |
Solubility | soluble in chloroform, ether, ethanol, methanol |
Vapor pressure | 8573 hPa |
Acidity (pKa) | 32.5 (−33 °C), [37] 10.5 (DMSO) |
Basicity (pKb) | 4.75 |
Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
2018-06-02
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
| Formula = | Formula_ref = | Formula_Comment = | Formula_Charge = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = | MolarMass_Comment =
>
Properties | |
---|---|
C4H5O62− [38] Commt | |
Molar mass | 149.079 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
C4H5O62− [39] Commt | |
Molar mass | 149.079 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
H 2O [41] Commt | |
Molar mass | 149.078 g·mol−1 [40] |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
H 2O [43] Commt | |
Molar mass | 149.078 g·mol−1 [42] |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
<div style="float:left;"> {{Chembox/sandbox | Section2 ={{Chembox Properties/sandbox | Formula = | Formula_ref = | Formula_Comment = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = }}}} </div> <!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{Chembox | Section2 ={{Chembox Properties | Formula = | Formula_ref = | Formula_Comment = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = }}}} </div>{{clear}} <!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
<div style="float:left;"> {{Chembox/sandbox | Section2 ={{Chembox Properties/sandbox | Reference = | C=|H= | MolarMassRound = | Formula = | MolarMass = | MolarMass_ref = | MolarMass_notes = | Appearance = | Odor = | Odour = | Density = | MeltingPt = | MeltingPt_ref = | MeltingPt_notes = | MeltingPtC = | BoilingPt = | BoilingPt_ref = | BoilingPt_notes = | BoilingPtF = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | Chirality = Ch999 | SpecRotation = Sr001 | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }}}} </div> <!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{Chembox | Section2 ={{Chembox Properties }}}} </div>{{clear}} <!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
<div style="float:left;"> {{Chembox/sandbox | Section2 ={{Chembox Properties/sandbox | Reference = | C=|H= | MolarMassRound = | Formula = | MolarMass = | MolarMass_ref = | MolarMass_notes = | Appearance = | Odor = | Odour = | Density = | MeltingPt = | MeltingPt_ref = | MeltingPt_notes = | MeltingPtC = | BoilingPt = | BoilingPt_ref = | BoilingPt_notes = | BoilingPtF = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | Chirality = Ch999 | SpecRotation = Sr001 | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }}}} </div> <!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{Chembox | Section2 ={{Chembox Properties }}}} </div>{{clear}} <!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
![]() | This is the
template test cases page for the
sandbox of
Template:Chembox. to update the examples. If there are many examples of a complicated template, later ones may break due to limits in MediaWiki; see the HTML comment " NewPP limit report" in the rendered page. You can also use Special:ExpandTemplates to examine the results of template uses. You can test how this page looks in the different skins and parsers with these links: |
Properties | |
---|---|
Melting point | MP [1] |
Boiling point | BP [2] |
Hazards | |
Flash point | FP [3] |
AIP [4] |
Properties | |
---|---|
Melting point | MP [5] |
Boiling point | BP [6] |
Hazards | |
Flash point | FP [7] |
AIP [8] |
Properties | |
---|---|
Melting point | MP [9] nts |
Boiling point | BP [10] nts |
Hazards | |
Flash point | FP [11] nts |
AIP [12] nts |
Properties | |
---|---|
Melting point | MP [13] nts |
Boiling point | BP [14] nts |
Hazards | |
Flash point | FP [15] nts |
AIP [16] nts |
Properties | |
---|---|
Melting point | MP 38 °C; 100 °F; 311 K [17] nts |
Boiling point | BP 38 °C; 100 °F; 311 K [18] nts |
Hazards | |
Flash point | FP 38 °C; 100 °F; 311 K [19] nts |
AIP 38 °C; 100 °F; 311 K [20] nts |
Properties | |
---|---|
Melting point | MP 38 °C; 100 °F; 311 K [21] nts |
Boiling point | BP 38 °C; 100 °F; 311 K [22] nts |
Hazards | |
Flash point | FP 38 °C; 100 °F; 311 K [23] nts |
AIP 38 °C; 100 °F; 311 K [24] nts |
Properties | |
---|---|
Melting point | 10 °C; 50 °F; 283 K [25] |
Boiling point | 10 °C; 50 °F; 283 K [26] |
Hazards | |
Flash point | 10 °C; 50 °F; 283 K [27] |
10 °C; 50 °F; 283 K [28] |
Properties | |
---|---|
Melting point | 10 °C; 50 °F; 283 K [29] |
Boiling point | 10 °C; 50 °F; 283 K [30] |
Hazards | |
Flash point | 10 °C; 50 °F; 283 K [31] |
10 °C; 50 °F; 283 K [32] |
![]() A sample of silicon dioxide
| |
Identifiers | |
---|---|
Properties | |
Isoelectric point | Ie Pt |
Electrical resistivity | ER |
Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K) [33]: 12.213 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
![]() A sample of silicon dioxide
| |
Identifiers | |
---|---|
Properties | |
Isoelectric point | Ie Pt |
Electrical resistivity | ER |
Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K) [33]: 12.213 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
| CriticalTP = 132.4 °C, 111.3 atm | CriticalTP = {{convert|132.4|C|K}}}}, {{convert|111.3|atm|kPa|abbr=on}}
Properties | |
---|---|
NH3 | |
Molar mass | 17.031 g·mol−1 |
Appearance | Colourless gas |
Odor | strong pungent odor |
Density | 0.86 kg·m−3 (1.013 bar at boiling point) 0.73 kg·m−3 (1.013 bar at 15 °C) 681.9 kg·m−3 at −33.3 °C (liquid) |
Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
Critical point (T, P) | 132.4 °C (405.5 K), 111.3 atm (11,280 kPa) |
47% (0 °C) 31% (25 °C) 28% (50 °C) [34] | |
Solubility | soluble in chloroform, ether, ethanol, methanol |
Vapor pressure | 8573 hPa |
Acidity (pKa) | 32.5 (−33 °C), [35] 10.5 (DMSO) |
Basicity (pKb) | 4.75 |
Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
NH3 | |
Molar mass | 17.031 g·mol−1 |
Appearance | Colourless gas |
Odor | strong pungent odor |
Density | 0.86 kg·m−3 (1.013 bar at boiling point) 0.73 kg·m−3 (1.013 bar at 15 °C) 681.9 kg·m−3 at −33.3 °C (liquid) |
Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
Critical point (T, P) | 132.4 °C (405.5 K), 111.3 atm (11,280 kPa) |
47% (0 °C) 31% (25 °C) 28% (50 °C) [36] | |
Solubility | soluble in chloroform, ether, ethanol, methanol |
Vapor pressure | 8573 hPa |
Acidity (pKa) | 32.5 (−33 °C), [37] 10.5 (DMSO) |
Basicity (pKb) | 4.75 |
Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
2018-06-02
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
solubility xyz | |
Surface tension: | |
c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
| Formula = | Formula_ref = | Formula_Comment = | Formula_Charge = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = | MolarMass_Comment =
>
Properties | |
---|---|
C4H5O62− [38] Commt | |
Molar mass | 149.079 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
C4H5O62− [39] Commt | |
Molar mass | 149.079 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
H 2O [41] Commt | |
Molar mass | 149.078 g·mol−1 [40] |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Properties | |
---|---|
H 2O [43] Commt | |
Molar mass | 149.078 g·mol−1 [42] |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
<div style="float:left;"> {{Chembox/sandbox | Section2 ={{Chembox Properties/sandbox | Formula = | Formula_ref = | Formula_Comment = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = }}}} </div> <!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{Chembox | Section2 ={{Chembox Properties | Formula = | Formula_ref = | Formula_Comment = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = }}}} </div>{{clear}} <!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
<div style="float:left;"> {{Chembox/sandbox | Section2 ={{Chembox Properties/sandbox | Reference = | C=|H= | MolarMassRound = | Formula = | MolarMass = | MolarMass_ref = | MolarMass_notes = | Appearance = | Odor = | Odour = | Density = | MeltingPt = | MeltingPt_ref = | MeltingPt_notes = | MeltingPtC = | BoilingPt = | BoilingPt_ref = | BoilingPt_notes = | BoilingPtF = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | Chirality = Ch999 | SpecRotation = Sr001 | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }}}} </div> <!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{Chembox | Section2 ={{Chembox Properties }}}} </div>{{clear}} <!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
<div style="float:left;"> {{Chembox/sandbox | Section2 ={{Chembox Properties/sandbox | Reference = | C=|H= | MolarMassRound = | Formula = | MolarMass = | MolarMass_ref = | MolarMass_notes = | Appearance = | Odor = | Odour = | Density = | MeltingPt = | MeltingPt_ref = | MeltingPt_notes = | MeltingPtC = | BoilingPt = | BoilingPt_ref = | BoilingPt_notes = | BoilingPtF = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | Chirality = Ch999 | SpecRotation = Sr001 | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }}}} </div> <!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{Chembox | Section2 ={{Chembox Properties }}}} </div>{{clear}} <!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->