ChemSpider 2D Image | 1-[3-(Trifluoromethyl)phenyl]-2-[(1,1,1-trifluoro-2-propanyl)oxy]ethanol | C12H12F6O2

1-[3-(Trifluoromethyl)phenyl]-2-[(1,1,1-trifluoro-2-propanyl)oxy]ethanol

  • Molecular FormulaC12H12F6O2
  • Average mass302.213 Da
  • Monoisotopic mass302.074158 Da
  • ChemSpider ID49341174

More details:

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

1-[3-(Trifluormethyl)phenyl]-2-[(1,1,1-trifluor-2-propanyl)oxy]ethanol [German] [ACD/IUPAC Name]
1-[3-(Trifluoromethyl)phenyl]-2-[(1,1,1-trifluoro-2-propanyl)oxy]ethanol [ACD/IUPAC Name]
1-[3-(Trifluorométhyl)phényl]-2-[(1,1,1-trifluoro-2-propanyl)oxy]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-(trifluoromethyl)-α-[(2,2,2-trifluoro-1-methylethoxy)methyl]- [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: 279.2±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: 134.3±22.5 °C
Index of Refraction: 1.429
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.57
ACD/KOC (pH 5.5): 1230.08
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.57
ACD/KOC (pH 7.4): 1230.07
Polar Surface Area: 29 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement