ChemSpider 2D Image | N-(1-Hydroxyethylidene)-L-(2-~2~H)alanine | C5H8DNO3

N-(1-Hydroxyethylidene)-L-(2-2H)alanine

  • Molecular FormulaC5H8DNO3
  • Average mass132.136 Da
  • Monoisotopic mass132.064514 Da
  • ChemSpider ID57267160

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Alanine-2-d, N-(1-hydroxyethylidene)- [ACD/Index Name]
N-(1-Hydroxyethyliden)-L-(2-2H)alanin [German] [ACD/IUPAC Name]
N-(1-Hydroxyethylidene)-L-(2-2H)alanine [ACD/IUPAC Name]
N-(1-Hydroxyéthylidène)-L-(2-2H)alanine [French] [ACD/IUPAC Name]
N-Acetyl-L-alanine-2,3,3,3-d4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 280.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.3±6.0 kJ/mol
Flash Point: 123.4±27.9 °C
Index of Refraction: 1.485
Molar Refractivity: 30.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 107.6±7.0 cm3

Click to predict properties on the Chemicalize site


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