ChemSpider 2D Image | Cyclopentyl(2,4,5-trifluorophenyl)methanol | C12H13F3O

Cyclopentyl(2,4,5-trifluorophenyl)methanol

  • Molecular FormulaC12H13F3O
  • Average mass230.226 Da
  • Monoisotopic mass230.091843 Da
  • ChemSpider ID35327696

More details:

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

Benzenemethanol, α-cyclopentyl-2,4,5-trifluoro- [ACD/Index Name]
Cyclopentyl(2,4,5-trifluorophenyl)methanol [ACD/IUPAC Name]
Cyclopentyl(2,4,5-trifluorophényl)méthanol [French] [ACD/IUPAC Name]
Cyclopentyl(2,4,5-trifluorphenyl)methanol [German] [ACD/IUPAC Name]
1443302-75-7 [RN]
atoms 16 bonds 17
Cyclopentyl (2,4,5-trifluorophenyl)methanol
MFCD16293506

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

Density: 1.3±0.1 g/cm3
Boiling Point: 278.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 120.8±20.4 °C
Index of Refraction: 1.516
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.77
ACD/KOC (pH 5.5): 849.36
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.77
ACD/KOC (pH 7.4): 849.36
Polar Surface Area: 20 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 177.9±3.0 cm3

Click to predict properties on the Chemicalize site


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