ChemSpider 2D Image | 2,2,2-Trifluoro-1-[2-propoxy-5-(trifluoromethyl)phenyl]ethanol | C12H12F6O2

2,2,2-Trifluoro-1-[2-propoxy-5-(trifluoromethyl)phenyl]ethanol

  • Molecular FormulaC12H12F6O2
  • Average mass302.213 Da
  • Monoisotopic mass302.074158 Da
  • ChemSpider ID44892572

More details:

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

2,2,2-Trifluor-1-[2-propoxy-5-(trifluormethyl)phenyl]ethanol [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[2-propoxy-5-(trifluoromethyl)phenyl]ethanol [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[2-propoxy-5-(trifluorométhyl)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-propoxy-α,5-bis(trifluoromethyl)- [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: 299.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 142.4±23.8 °C
Index of Refraction: 1.430
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.80
ACD/KOC (pH 5.5): 1856.98
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.76
ACD/KOC (pH 7.4): 1856.71
Polar Surface Area: 29 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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