From Wikipedia, the free encyclopedia
The complete data for Valine ()
General information
Chemical formula: C5 H11 N O2 
Molar mass: 117.15 g·mol−1
Systematic name:
(S)-2-amino-3-methyl-butanoic acid
Abbreviations: V, Val
Synonyms:
none
Database data
SMILES: CC(C)C(N)C(=O)O
InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/f/h7H
  ATC: N/A  CAS: 72-18-4  DrugBank: N/A  EINECS:
200-773-6 a
  PubChem: 71563 (D) a, 1182 (L) a
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
- Masses of main fragments:
GMD MS Spectrum
Phase behavior
Solid properties
ρsolid: 1.230 g.cm−3
Tm: 315 °C
Liquid properties
Gas properties
Hazard properties
MSDS
N/A
Main hazards:
- N/A
NFPA 704 Flash point
- N/A
RTECS number:
N/A
Chemical properties
XLogP: -2.193 pI: 5.96 pKa: 2.27, 9.52 Tautomers: Hydrogen bond: donor - 2;  acceptor - 3
Pharmacological properties
  This box:   

References

  1. ^a 200-773-6 EINECS for Valine
  2. ^a CID 71563 from PubChem
  3. ^a CID 1182 from PubChem
From Wikipedia, the free encyclopedia
The complete data for Valine ()
General information
Chemical formula: C5 H11 N O2 
Molar mass: 117.15 g·mol−1
Systematic name:
(S)-2-amino-3-methyl-butanoic acid
Abbreviations: V, Val
Synonyms:
none
Database data
SMILES: CC(C)C(N)C(=O)O
InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/f/h7H
  ATC: N/A  CAS: 72-18-4  DrugBank: N/A  EINECS:
200-773-6 a
  PubChem: 71563 (D) a, 1182 (L) a
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
- Masses of main fragments:
GMD MS Spectrum
Phase behavior
Solid properties
ρsolid: 1.230 g.cm−3
Tm: 315 °C
Liquid properties
Gas properties
Hazard properties
MSDS
N/A
Main hazards:
- N/A
NFPA 704 Flash point
- N/A
RTECS number:
N/A
Chemical properties
XLogP: -2.193 pI: 5.96 pKa: 2.27, 9.52 Tautomers: Hydrogen bond: donor - 2;  acceptor - 3
Pharmacological properties
  This box:   

References

  1. ^a 200-773-6 EINECS for Valine
  2. ^a CID 71563 from PubChem
  3. ^a CID 1182 from PubChem

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