ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-beta-alanyl-N~2~-methyl-N-(2-methyl-2-propanyl)glycinamide | C15H29N3O4

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-β-alanyl-N2-methyl-N-(2-methyl-2-propanyl)glycinamide

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID26162130

More details:

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

Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]-β-alanyl-N-(1,1-dimethylethyl)-N2-methyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-β-alanyl-N2-methyl-N-(2-methyl-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-β-alanyl-N2-methyl-N-(2-methyl-2-propanyl)glycinamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-β-alanyl-N2-méthyl-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: 501.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±25.9 °C
Index of Refraction: 1.476
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.96
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 76.96
Polar Surface Area: 88 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site


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