ChemSpider 2D Image | Trifluoromethyl formate | C2HF3O2

Trifluoromethyl formate

  • Molecular FormulaC2HF3O2
  • Average mass114.023 Da
  • Monoisotopic mass113.992867 Da
  • ChemSpider ID95578762

More details:

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

Formiate de trifluorométhyle [French] [ACD/IUPAC Name]
Methanol, 1,1,1-trifluoro-, formate [ACD/Index Name]
Trifluormethylformiat [German] [ACD/IUPAC Name]
Trifluoromethyl formate [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: -2.0±40.0 °C at 760 mmHg
Vapour Pressure: 2032.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.8±3.0 kJ/mol
Flash Point: -30.4±19.6 °C
Index of Refraction: 1.267
Molar Refractivity: 13.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.04
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 70.04
Polar Surface Area: 26 Å2
Polarizability: 5.4±0.5 10-24cm3
Surface Tension: 16.3±3.0 dyne/cm
Molar Volume: 81.6±3.0 cm3

Click to predict properties on the Chemicalize site


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