ChemSpider 2D Image | (1R)-1-(Trifluoromethoxy)ethanol | C3H5F3O2

(1R)-1-(Trifluoromethoxy)ethanol

  • Molecular FormulaC3H5F3O2
  • Average mass130.066 Da
  • Monoisotopic mass130.024170 Da
  • ChemSpider ID62610940

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(Trifluormethoxy)ethanol [German] [ACD/IUPAC Name]
(1R)-1-(Trifluoromethoxy)ethanol [ACD/IUPAC Name]
(1R)-1-(Trifluorométhoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 1-(trifluoromethoxy)-, (1R)- [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: -18.6±35.0 °C at 760 mmHg
Vapour Pressure: 4952.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.2±6.0 kJ/mol
Flash Point: -11.0±22.5 °C
Index of Refraction: 1.321
Molar Refractivity: 19.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.80
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.79
Polar Surface Area: 29 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 98.7±3.0 cm3

Click to predict properties on the Chemicalize site


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