This page provides supplementary chemical data on Menthol.
The handling of this chemical may incur notable safety precautions. It is highly recommended that you seek the Material Safety Datasheet ( MSDS) for this chemical from a reliable source such as SIRI or the links below, and follow its directions.
Structure and properties | |
---|---|
Index of refraction, nD | ? |
Abbe number | ? |
Dielectric constant, εr | ? ε0 at ? °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Optical rotation | |
Enantiomer | [α]D [1] |
(+)-menthol | +50.1° |
(+)-isomenthol | +25.9° |
(+)-neomenthol | +20.9° |
(+)-neoisomenthol | +2.0° |
(−)-menthol | -50.2° |
(−)-isomenthol | -25.9° |
(−)-neomenthol | -20.8° |
(−)-neoisomenthol | -2.0° |
Phase behavior | |
---|---|
Triple point | ? K (? °C), ? Pa |
Critical point | ? K (? °C), ? Pa |
Std enthalpy change of fusion, ΔfusH |
? kJ/mol |
Std entropy change of fusion, ΔfusS |
? J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
? kJ/mol |
Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Gas properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
UV-Vis | |
---|---|
λmax | ? nm |
Extinction coefficient, ε | ? |
IR | |
Major absorption bands | ? cm−1 |
NMR | |
Proton NMR | |
Carbon-13 NMR | |
Other NMR data | |
MS | |
Masses of main fragments |
This page provides supplementary chemical data on Menthol.
The handling of this chemical may incur notable safety precautions. It is highly recommended that you seek the Material Safety Datasheet ( MSDS) for this chemical from a reliable source such as SIRI or the links below, and follow its directions.
Structure and properties | |
---|---|
Index of refraction, nD | ? |
Abbe number | ? |
Dielectric constant, εr | ? ε0 at ? °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Optical rotation | |
Enantiomer | [α]D [1] |
(+)-menthol | +50.1° |
(+)-isomenthol | +25.9° |
(+)-neomenthol | +20.9° |
(+)-neoisomenthol | +2.0° |
(−)-menthol | -50.2° |
(−)-isomenthol | -25.9° |
(−)-neomenthol | -20.8° |
(−)-neoisomenthol | -2.0° |
Phase behavior | |
---|---|
Triple point | ? K (? °C), ? Pa |
Critical point | ? K (? °C), ? Pa |
Std enthalpy change of fusion, ΔfusH |
? kJ/mol |
Std entropy change of fusion, ΔfusS |
? J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
? kJ/mol |
Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Gas properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
UV-Vis | |
---|---|
λmax | ? nm |
Extinction coefficient, ε | ? |
IR | |
Major absorption bands | ? cm−1 |
NMR | |
Proton NMR | |
Carbon-13 NMR | |
Other NMR data | |
MS | |
Masses of main fragments |