Found 308 results

Search term: MF = 'C_{18}H_{24}BrNO_{2}'
ChemSpider 2D Image | 4-(4-Bromophenyl)-N-cyclooctyl-4-oxobutanamide | C18H24BrNO2

4-(4-Bromophenyl)-N-cyclooctyl-4-oxobutanamide

  • Molecular FormulaC18H24BrNO2
  • Average mass366.293 Da
  • Monoisotopic mass365.099030 Da
  • ChemSpider ID30564324

More details:

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

4-(4-Bromophenyl)-N-cyclooctyl-4-oxobutanamide [ACD/IUPAC Name]
4-(4-Bromophényl)-N-cyclooctyl-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(4-Bromphenyl)-N-cyclooctyl-4-oxobutanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 4-bromo-N-cyclooctyl-γ-oxo- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.8±28.2 °C
Index of Refraction: 1.563
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1138.44
ACD/KOC (pH 5.5): 5361.76
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1138.44
ACD/KOC (pH 7.4): 5361.76
Polar Surface Area: 46 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 283.0±5.0 cm3

Click to predict properties on the Chemicalize site


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