ChemSpider 2D Image | N-(2-Bromo-2-propen-1-yl)-N~2~-(methoxycarbonyl)-2-methylalaninamide | C9H15BrN2O3

N-(2-Bromo-2-propen-1-yl)-N2-(methoxycarbonyl)-2-methylalaninamide

  • Molecular FormulaC9H15BrN2O3
  • Average mass279.131 Da
  • Monoisotopic mass278.026611 Da
  • ChemSpider ID29825687

More details:

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

Carbamic acid, N-[2-[(2-bromo-2-propen-1-yl)amino]-1,1-dimethyl-2-oxoethyl]-, methyl ester [ACD/Index Name]
N-(2-Brom-2-propen-1-yl)-N2-(methoxycarbonyl)-2-methylalaninamid [German] [ACD/IUPAC Name]
N-(2-Bromo-2-propen-1-yl)-N2-(methoxycarbonyl)-2-methylalaninamide [ACD/IUPAC Name]
N-(2-Bromo-2-propén-1-yl)-N2-(méthoxycarbonyl)-2-méthylalaninamide [French] [ACD/IUPAC Name]
METHYL N-{1-[(2-BROMOPROP-2-EN-1-YL)CARBAMOYL]-1-METHYLETHYL}CARBAMATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.6±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 146.70
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.45
ACD/KOC (pH 7.4): 146.46
Polar Surface Area: 67 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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