Found 1132 results

Search term: MF = 'C_{15}H_{17}FO'
ChemSpider 2D Image | 3-(5-Fluoro-2-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-one | C15H17FO

3-(5-Fluoro-2-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-one

  • Molecular FormulaC15H17FO
  • Average mass232.293 Da
  • Monoisotopic mass232.126343 Da
  • ChemSpider ID48612426

More details:

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

2-Cyclohexen-1-one, 3-(5-fluoro-2-methylphenyl)-5,5-dimethyl- [ACD/Index Name]
3-(5-Fluor-2-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
3-(5-Fluoro-2-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-one [ACD/IUPAC Name]
3-(5-Fluoro-2-méthylphényl)-5,5-diméthyl-2-cyclohexén-1-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.8±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 158.8±17.9 °C
Index of Refraction: 1.519
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.52
ACD/KOC (pH 5.5): 2822.55
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.52
ACD/KOC (pH 7.4): 2822.55
Polar Surface Area: 17 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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