ChemSpider 2D Image | 2-Bromo-N-(propylcarbamoyl)acetamide | C6H11BrN2O2

2-Bromo-N-(propylcarbamoyl)acetamide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID37409661

More details:

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

2-Brom-N-(propylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
2-Bromo-N-(propylcarbamoyl)acetamide [ACD/IUPAC Name]
2-Bromo-N-(propylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-bromo-N-[(propylamino)carbonyl]- [ACD/Index Name]
25578-59-0 [RN]
MFCD24071810

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.30
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 82.72
Polar Surface Area: 58 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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