ChemSpider 2D Image | 1-(2,2,2-Trifluoroethoxy)-3-[3-(trifluoromethyl)phenyl]-2-propanol | C12H12F6O2

1-(2,2,2-Trifluoroethoxy)-3-[3-(trifluoromethyl)phenyl]-2-propanol

  • Molecular FormulaC12H12F6O2
  • Average mass302.213 Da
  • Monoisotopic mass302.074158 Da
  • ChemSpider ID53051553

More details:

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

1-(2,2,2-Trifluorethoxy)-3-[3-(trifluormethyl)phenyl]-2-propanol [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethoxy)-3-[3-(trifluoromethyl)phenyl]-2-propanol [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthoxy)-3-[3-(trifluorométhyl)phényl]-2-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, α-[(2,2,2-trifluoroethoxy)methyl]-3-(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: 306.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 145.3±24.4 °C
Index of Refraction: 1.430
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 155.20
ACD/KOC (pH 5.5): 1287.78
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 155.20
ACD/KOC (pH 7.4): 1287.78
Polar Surface Area: 29 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement