ChemSpider 2D Image | N-(2,4-Dibromophenyl)-N~3~-(2-methyl-2-propanyl)-beta-alaninamide | C13H18Br2N2O

N-(2,4-Dibromophenyl)-N3-(2-methyl-2-propanyl)-β-alaninamide

  • Molecular FormulaC13H18Br2N2O
  • Average mass378.103 Da
  • Monoisotopic mass375.978577 Da
  • ChemSpider ID33243497

More details:

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

N-(2,4-Dibromophenyl)-N3-(2-methyl-2-propanyl)-β-alaninamide [ACD/IUPAC Name]
N-(2,4-Dibromophényl)-N3-(2-méthyl-2-propanyl)-β-alaninamide [French] [ACD/IUPAC Name]
N-(2,4-Dibromphenyl)-N3-(2-methyl-2-propanyl)-β-alaninamid [German] [ACD/IUPAC Name]
Propanamide, N-(2,4-dibromophenyl)-3-[(1,1-dimethylethyl)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.5±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 14.03
Polar Surface Area: 41 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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