ChemSpider 2D Image | 2-Fluoro-5-isopropenyl-2-methylcyclohexanone | C10H15FO

2-Fluoro-5-isopropenyl-2-methylcyclohexanone

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID28580468

More details:

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

2-Fluor-5-isopropenyl-2-methylcyclohexanon [German] [ACD/IUPAC Name]
2-Fluoro-5-isopropenyl-2-methylcyclohexanone [ACD/IUPAC Name]
2-Fluoro-5-isopropényl-2-méthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-fluoro-2-methyl-5-(1-methylethenyl)- [ACD/Index Name]
1824563-82-7 [RN]
357194-21-9 [RN]
CYCLOHEXANONE, 2-FLUORO-2-METHYL-5-(1-METHYLETHENYL)-, (2S,5R)- [ACD/Index Name]
MFCD24735148

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

Density: 1.0±0.1 g/cm3
Boiling Point: 215.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 102.1±17.6 °C
Index of Refraction: 1.443
Molar Refractivity: 46.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.87
ACD/KOC (pH 5.5): 395.88
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.87
ACD/KOC (pH 7.4): 395.88
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 26.7±5.0 dyne/cm
Molar Volume: 173.7±5.0 cm3

Click to predict properties on the Chemicalize site


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