ChemSpider 2D Image | 1-(1-Fluoro-3,4-dimethyl-3-cyclohexen-1-yl)ethanone | C10H15FO

1-(1-Fluoro-3,4-dimethyl-3-cyclohexen-1-yl)ethanone

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID60685230

More details:

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

1-(1-Fluor-3,4-dimethyl-3-cyclohexen-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(1-Fluoro-3,4-dimethyl-3-cyclohexen-1-yl)ethanone [ACD/IUPAC Name]
1-(1-Fluoro-3,4-diméthyl-3-cyclohexén-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-fluoro-3,4-dimethyl-3-cyclohexen-1-yl)- [ACD/Index Name]
1190387-24-6 [RN]
MFCD24712337

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

Density: 1.0±0.1 g/cm3
Boiling Point: 206.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 99.8±17.6 °C
Index of Refraction: 1.450
Molar Refractivity: 46.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.21
ACD/KOC (pH 5.5): 729.91
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.21
ACD/KOC (pH 7.4): 729.91
Polar Surface Area: 17 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 171.0±5.0 cm3

Click to predict properties on the Chemicalize site


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