ChemSpider 2D Image | 2,2-Difluoro-1,1-ethenediol | C2H2F2O2

2,2-Difluoro-1,1-ethenediol

  • Molecular FormulaC2H2F2O2
  • Average mass96.033 Da
  • Monoisotopic mass96.002289 Da
  • ChemSpider ID95630482

More details:

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

1,1-Ethenediol, 2,2-difluoro- [ACD/Index Name]
2,2-Difluor-1,1-ethendiol [German] [ACD/IUPAC Name]
2,2-Difluoro-1,1-ethenediol [ACD/IUPAC Name]
2,2-Difluoro-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 72.8±40.0 °C at 760 mmHg
Vapour Pressure: 82.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.6±6.0 kJ/mol
Flash Point: -2.2±27.3 °C
Index of Refraction: 1.392
Molar Refractivity: 14.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.46
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.06
Polar Surface Area: 40 Å2
Polarizability: 5.7±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 60.7±3.0 cm3

Click to predict properties on the Chemicalize site


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