ChemSpider 2D Image | N^2^-methyl-L-alaninamide | C4H10N2O

N^2^-methyl-L-alaninamide

  • Molecular FormulaC4H10N2O
  • Average mass102.135 Da
  • Monoisotopic mass102.079315 Da
  • ChemSpider ID19555568
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

N^2^-methyl-L-alaninamide
N2-Methyl-L-alaninamid [German] [ACD/IUPAC Name]
N2-Methyl-L-alaninamide [ACD/IUPAC Name]
N2-Méthyl-L-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-(methylamino)-, (2S)- [ACD/Index Name]
(2S)-2-(methylamino)propanamide
32012-16-1 [RN]
55988-12-0 [RN]
methylalanineamide
MFCD19216345 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 220.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 86.9±22.6 °C
Index of Refraction: 1.443
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 55 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 104.6±3.0 cm3

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