ChemSpider 2D Image | 1-[(5-Bromo-2-chlorobenzoyl)amino]cyclopropanecarboxylic acid | C11H9BrClNO3

1-[(5-Bromo-2-chlorobenzoyl)amino]cyclopropanecarboxylic acid

  • Molecular FormulaC11H9BrClNO3
  • Average mass318.551 Da
  • Monoisotopic mass316.945435 Da
  • ChemSpider ID61841887

More details:

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

1-[(5-Brom-2-chlorbenzoyl)amino]cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-[(5-Bromo-2-chlorobenzoyl)amino]cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-[(5-bromo-2-chlorobenzoyl)amino]cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[(5-bromo-2-chlorobenzoyl)amino]- [ACD/Index Name]
1-(5-BROMO-2-CHLOROBENZAMIDO)CYCLOPROPANE-1-CARBOXYLIC ACID
1569417-48-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 70.9±5.0 dyne/cm
Molar Volume: 177.3±5.0 cm3

Click to predict properties on the Chemicalize site


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