ChemSpider 2D Image | 2-[2-(4-Fluorophenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)cyclohexanone | C18H23FO2

2-[2-(4-Fluorophenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)cyclohexanone

  • Molecular FormulaC18H23FO2
  • Average mass290.372 Da
  • Monoisotopic mass290.168213 Da
  • ChemSpider ID29203946

More details:

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

2-[2-(4-Fluorophenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)cyclohexanone [ACD/IUPAC Name]
2-[2-(4-Fluorophényl)-2-oxoéthyl]-4-(2-méthyl-2-propanyl)cyclohexanone [French] [ACD/IUPAC Name]
2-[2-(4-Fluorphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone, 4-(1,1-dimethylethyl)-2-[2-(4-fluorophenyl)-2-oxoethyl]- [ACD/Index Name]
4-(tert-butyl)-2-[2-(4-fluorophenyl)-2-oxoethyl]-1-cyclohexanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 153.3±14.6 °C
Index of Refraction: 1.506
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 583.21
ACD/KOC (pH 5.5): 3321.86
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 583.21
ACD/KOC (pH 7.4): 3321.86
Polar Surface Area: 34 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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