ChemSpider 2D Image | 1-Cyclohexyl-2-fluoro-2-methyl-1-propanone | C10H17FO

1-Cyclohexyl-2-fluoro-2-methyl-1-propanone

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID24186228

More details:

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

1-Cyclohexyl-2-fluor-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-Cyclohexyl-2-fluoro-2-methyl-1-propanone [ACD/IUPAC Name]
1-Cyclohexyl-2-fluoro-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-cyclohexyl-2-fluoro-2-methyl- [ACD/Index Name]
130485-81-3 [RN]
1-cyclohexyl-2-fluoro-2-methylpropan-1-one
1-Propanone, 1-cyclohexyl-2-fluoro-2-methyl- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 228.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 108.2±9.3 °C
Index of Refraction: 1.438
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.10
ACD/KOC (pH 5.5): 548.51
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.10
ACD/KOC (pH 7.4): 548.51
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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