ChemSpider 2D Image | 2-(3-chlorophenyl)ethyl cyclohexyl ketone | C15H19ClO

2-(3-chlorophenyl)ethyl cyclohexyl ketone

  • Molecular FormulaC15H19ClO
  • Average mass250.764 Da
  • Monoisotopic mass250.112442 Da
  • ChemSpider ID21400796

More details:

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

1-Propanone, 3-(3-chlorophenyl)-1-cyclohexyl- [ACD/Index Name]
2-(3-chlorophenyl)ethyl cyclohexyl ketone
3-(3-Chlorophenyl)-1-cyclohexyl-1-propanone [ACD/IUPAC Name]
3-(3-Chlorophényl)-1-cyclohexyl-1-propanone [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-1-cyclohexyl-1-propanon [German] [ACD/IUPAC Name]
898787-56-9 [RN]
2-(3-CHLOROPHENYL)ETHYL CYCLOHEXYL KETONEONE
3-(3-chlorophenyl)-1-cyclohexylpropan-1-one
MFCD03843451 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 212.7±12.1 °C
Index of Refraction: 1.537
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 914.04
ACD/KOC (pH 5.5): 4582.04
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 914.04
ACD/KOC (pH 7.4): 4582.04
Polar Surface Area: 17 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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