ChemSpider 2D Image | N-[(1-Methylhydrazino)carbonyl]-L-alanine | C5H11N3O3

N-[(1-Methylhydrazino)carbonyl]-L-alanine

  • Molecular FormulaC5H11N3O3
  • Average mass161.159 Da
  • Monoisotopic mass161.080048 Da
  • ChemSpider ID24194336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Alanine, N-[(1-methylhydrazinyl)carbonyl]- [ACD/Index Name]
N-[(1-Methylhydrazino)carbonyl]-L-alanin [German] [ACD/IUPAC Name]
N-[(1-Methylhydrazino)carbonyl]-L-alanine [ACD/IUPAC Name]
N-[(1-Méthylhydrazino)carbonyl]-L-alanine [French] [ACD/IUPAC Name]
(2S)-2-[(N-METHYLHYDRAZINECARBONYL)AMINO]PROPANOIC ACID
(S)-2-(1-methylhydrazinecarboxamido)propanoic acid
88908-15-0 [RN]
L-Alanine, N-[(1-methylhydrazino)carbonyl]- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 122.9±3.0 cm3

Click to predict properties on the Chemicalize site


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