ChemSpider 2D Image | 2-[(4-Bromo-2-chlorophenyl)carbamoyl]cyclopropanecarboxylic acid | C11H9BrClNO3

2-[(4-Bromo-2-chlorophenyl)carbamoyl]cyclopropanecarboxylic acid

  • Molecular FormulaC11H9BrClNO3
  • Average mass318.551 Da
  • Monoisotopic mass316.945435 Da
  • ChemSpider ID33233580

More details:

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

2-[(4-Brom-2-chlorphenyl)carbamoyl]cyclopropancarbonsäure [German] [ACD/IUPAC Name]
2-[(4-Bromo-2-chlorophenyl)carbamoyl]cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 2-[(4-bromo-2-chlorophényl)carbamoyl]cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[[(4-bromo-2-chlorophenyl)amino]carbonyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.22
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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