ChemSpider 2D Image | Pentafluoroethyl formate | C3HF5O2

Pentafluoroethyl formate

  • Molecular FormulaC3HF5O2
  • Average mass164.031 Da
  • Monoisotopic mass163.989670 Da
  • ChemSpider ID95549045

More details:

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

Ethanol, 1,1,2,2,2-pentafluoro-, formate [ACD/Index Name]
Formiate de pentafluoroéthyle [French] [ACD/IUPAC Name]
Pentafluorethylformiat [German] [ACD/IUPAC Name]
Pentafluoroethyl formate [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 2.1±40.0 °C at 760 mmHg
Vapour Pressure: 1757.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.1±3.0 kJ/mol
Flash Point: -43.1±29.6 °C
Index of Refraction: 1.272
Molar Refractivity: 18.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.16
ACD/KOC (pH 5.5): 288.12
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.16
ACD/KOC (pH 7.4): 288.12
Polar Surface Area: 26 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 15.9±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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