ChemSpider 2D Image | L-Asparaginylglycinamide | C6H12N4O3

L-Asparaginylglycinamide

  • Molecular FormulaC6H12N4O3
  • Average mass188.184 Da
  • Monoisotopic mass188.090942 Da
  • ChemSpider ID57552798

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycinamide, L-asparaginyl- [ACD/Index Name]
L-Asparaginylglycinamid [German] [ACD/IUPAC Name]
L-Asparaginylglycinamide [ACD/IUPAC Name]
L-Asparaginylglycinamide [French] [ACD/IUPAC Name]
(S)-2-Amino-N1-(2-amino-2-oxoethyl)succinamide
83345-48-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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