ChemSpider 2D Image | N-(1-Amino-1-oxo-2-propanyl)-2-bromobutanamide | C7H13BrN2O2

N-(1-Amino-1-oxo-2-propanyl)-2-bromobutanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID40384577

More details:

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

Butanamide, N-(2-amino-1-methyl-2-oxoethyl)-2-bromo- [ACD/Index Name]
N-(1-Amino-1-oxo-2-propanyl)-2-brombutanamid [German] [ACD/IUPAC Name]
N-(1-Amino-1-oxo-2-propanyl)-2-bromobutanamide [ACD/IUPAC Name]
N-(1-Amino-1-oxo-2-propanyl)-2-bromobutanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±24.6 °C
Index of Refraction: 1.511
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.38
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.38
Polar Surface Area: 72 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 164.8±3.0 cm3

Click to predict properties on the Chemicalize site


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