ChemSpider 2D Image | 2-Bromo-N-carbamoyl-4-methylpentanamide | C7H13BrN2O2

2-Bromo-N-carbamoyl-4-methylpentanamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID35779249

More details:

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

2-Brom-N-carbamoyl-4-methylpentanamid [German] [ACD/IUPAC Name]
2-Bromo-N-carbamoyl-4-methylpentanamide [ACD/IUPAC Name]
2-Bromo-N-carbamoyl-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(aminocarbonyl)-2-bromo-4-methyl- [ACD/Index Name]
62721-31-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.91
ACD/KOC (pH 5.5): 124.18
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 123.31
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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