ChemSpider 2D Image | 5,5,5-Trifluoro-1-[3-(trifluoromethoxy)phenyl]-1-pentanol | C12H12F6O2

5,5,5-Trifluoro-1-[3-(trifluoromethoxy)phenyl]-1-pentanol

  • Molecular FormulaC12H12F6O2
  • Average mass302.213 Da
  • Monoisotopic mass302.074158 Da
  • ChemSpider ID55482226

More details:

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

5,5,5-Trifluor-1-[3-(trifluormethoxy)phenyl]-1-pentanol [German] [ACD/IUPAC Name]
5,5,5-Trifluoro-1-[3-(trifluoromethoxy)phenyl]-1-pentanol [ACD/IUPAC Name]
5,5,5-Trifluoro-1-[3-(trifluorométhoxy)phényl]-1-pentanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(4,4,4-trifluorobutyl)-3-(trifluoromethoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 254.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 124.1±23.8 °C
Index of Refraction: 1.432
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.26
ACD/KOC (pH 5.5): 1595.00
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.26
ACD/KOC (pH 7.4): 1595.00
Polar Surface Area: 29 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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