ChemSpider 2D Image | Difluoromethyl formate | C2H2F2O2

Difluoromethyl formate

  • Molecular FormulaC2H2F2O2
  • Average mass96.033 Da
  • Monoisotopic mass96.002289 Da
  • ChemSpider ID45402957

More details:

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

Difluormethylformiat [German] [ACD/IUPAC Name]
Difluoromethyl formate [ACD/IUPAC Name]
Formiate de difluorométhyle [French] [ACD/IUPAC Name]
Methanol, 1,1-difluoro-, formate [ACD/Index Name]
459145-51-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 43.4±35.0 °C at 760 mmHg
Vapour Pressure: 377.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.8±3.0 kJ/mol
Flash Point: -17.8±20.8 °C
Index of Refraction: 1.282
Molar Refractivity: 13.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.29
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.29
Polar Surface Area: 26 Å2
Polarizability: 5.4±0.5 10-24cm3
Surface Tension: 17.6±3.0 dyne/cm
Molar Volume: 76.5±3.0 cm3

Click to predict properties on the Chemicalize site


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