ChemSpider 2D Image | 3-(2-Fluoro-5-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-ol | C15H19FO

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

  • Molecular FormulaC15H19FO
  • Average mass234.309 Da
  • Monoisotopic mass234.141998 Da
  • ChemSpider ID48612720

More details:

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

2-Cyclohexen-1-ol, 3-(2-fluoro-5-methylphenyl)-5,5-dimethyl- [ACD/Index Name]
3-(2-Fluor-5-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-ol [German] [ACD/IUPAC Name]
3-(2-Fluoro-5-methylphenyl)-5,5-dimethyl-2-cyclohexen-1-ol [ACD/IUPAC Name]
3-(2-Fluoro-5-méthylphényl)-5,5-diméthyl-2-cyclohexén-1-ol [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: 332.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 178.2±19.5 °C
Index of Refraction: 1.532
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 568.16
ACD/KOC (pH 5.5): 3260.26
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 568.16
ACD/KOC (pH 7.4): 3260.26
Polar Surface Area: 20 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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