ChemSpider 2D Image | N-Carbamoylalanyl-N-(2-methyl-2-propanyl)glycinamide | C10H20N4O3

N-Carbamoylalanyl-N-(2-methyl-2-propanyl)glycinamide

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID30573565

More details:

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

Glycinamide, N-(aminocarbonyl)alanyl-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-Carbamoylalanyl-N-(2-methyl-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
N-Carbamoylalanyl-N-(2-methyl-2-propanyl)glycinamide [ACD/IUPAC Name]
N-Carbamoylalanyl-N-(2-méthyl-2-propanyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.494
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.30
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.30
Polar Surface Area: 113 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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