ChemSpider 2D Image | 2-Fluoro-6-(2-methyl-2-propanyl)cyclohexanone | C10H17FO

2-Fluoro-6-(2-methyl-2-propanyl)cyclohexanone

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID62043305

More details:

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

2-Fluor-6-(2-methyl-2-propanyl)cyclohexanon [German] [ACD/IUPAC Name]
2-Fluoro-6-(2-methyl-2-propanyl)cyclohexanone [ACD/IUPAC Name]
2-Fluoro-6-(2-méthyl-2-propanyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-(1,1-dimethylethyl)-6-fluoro- [ACD/Index Name]
2060025-14-9 [RN]
2-tert-butyl-6-fluorocyclohexan-1-one
MFCD30498108

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

Density: 1.0±0.1 g/cm3
Boiling Point: 212.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 104.3±15.6 °C
Index of Refraction: 1.432
Molar Refractivity: 46.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.87
ACD/KOC (pH 5.5): 635.57
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.87
ACD/KOC (pH 7.4): 635.57
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 26.7±5.0 dyne/cm
Molar Volume: 179.2±5.0 cm3

Click to predict properties on the Chemicalize site


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