ChemSpider 2D Image | 1-[2-Methyl-4-(trifluoromethyl)phenyl]-2-(2,2,2-trifluoroethoxy)ethanol | C12H12F6O2

1-[2-Methyl-4-(trifluoromethyl)phenyl]-2-(2,2,2-trifluoroethoxy)ethanol

  • Molecular FormulaC12H12F6O2
  • Average mass302.213 Da
  • Monoisotopic mass302.074158 Da
  • ChemSpider ID53052056

More details:

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

1-[2-Methyl-4-(trifluormethyl)phenyl]-2-(2,2,2-trifluorethoxy)ethanol [German] [ACD/IUPAC Name]
1-[2-Methyl-4-(trifluoromethyl)phenyl]-2-(2,2,2-trifluoroethoxy)ethanol [ACD/IUPAC Name]
1-[2-Méthyl-4-(trifluorométhyl)phényl]-2-(2,2,2-trifluoroéthoxy)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-methyl-α-[(2,2,2-trifluoroethoxy)methyl]-4-(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: 301.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 143.3±23.0 °C
Index of Refraction: 1.432
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.21
ACD/KOC (pH 5.5): 1495.26
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.21
ACD/KOC (pH 7.4): 1495.25
Polar Surface Area: 29 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 226.1±3.0 cm3

Click to predict properties on the Chemicalize site


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