ChemSpider 2D Image | 4-Ethyl-2-(4-fluorobenzyl)cyclohexanone | C15H19FO

4-Ethyl-2-(4-fluorobenzyl)cyclohexanone

  • Molecular FormulaC15H19FO
  • Average mass234.309 Da
  • Monoisotopic mass234.141998 Da
  • ChemSpider ID38809735

More details:

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

4-Ethyl-2-(4-fluorbenzyl)cyclohexanon [German] [ACD/IUPAC Name]
4-Ethyl-2-(4-fluorobenzyl)cyclohexanone [ACD/IUPAC Name]
4-Éthyl-2-(4-fluorobenzyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-ethyl-2-[(4-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 165.6±10.6 °C
Index of Refraction: 1.506
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.84
ACD/KOC (pH 5.5): 2092.79
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.84
ACD/KOC (pH 7.4): 2092.79
Polar Surface Area: 17 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement