ChemSpider 2D Image | N-{2-[(Diethylcarbamoyl)amino]ethyl}-N~3~-{[(2-methyl-2-propanyl)oxy]carbonyl}-beta-alaninamide | C15H30N4O4

N-{2-[(Diethylcarbamoyl)amino]ethyl}-N3-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninamide

  • Molecular FormulaC15H30N4O4
  • Average mass330.423 Da
  • Monoisotopic mass330.226715 Da
  • ChemSpider ID32465804

More details:

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

Carbamic acid, N-[3-[[2-[[(diethylamino)carbonyl]amino]ethyl]amino]-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{2-[(Diethylcarbamoyl)amino]ethyl}-N3-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninamid [German] [ACD/IUPAC Name]
N-{2-[(Diethylcarbamoyl)amino]ethyl}-N3-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninamide [ACD/IUPAC Name]
N-{2-[(Diéthylcarbamoyl)amino]éthyl}-N3-{[(2-méthyl-2-propanyl)oxy]carbonyl}-β-alaninamide [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: 588.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.9±25.9 °C
Index of Refraction: 1.483
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.58
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.81
ACD/KOC (pH 7.4): 90.58
Polar Surface Area: 100 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement