ChemSpider 2D Image | 4-Bromo-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide | C20H27BrN2O2

4-Bromo-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide

  • Molecular FormulaC20H27BrN2O2
  • Average mass407.345 Da
  • Monoisotopic mass406.125580 Da
  • ChemSpider ID21119520

More details:

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

4-Brom-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]- [ACD/Index 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: 530.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 274.8±30.7 °C
Index of Refraction: 1.627
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 520.22
ACD/KOC (pH 5.5): 2109.50
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 440.84
ACD/KOC (pH 7.4): 1787.60
Polar Surface Area: 53 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 291.6±7.0 cm3

Click to predict properties on the Chemicalize site


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