ChemSpider 2D Image | 3-Fluoro-1-propene-1,1-diol | C3H5FO2

3-Fluoro-1-propene-1,1-diol

  • Molecular FormulaC3H5FO2
  • Average mass92.069 Da
  • Monoisotopic mass92.027359 Da
  • ChemSpider ID95598825

More details:

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

1-Propene-1,1-diol, 3-fluoro- [ACD/Index Name]
3-Fluor-1-propen-1,1-diol [German] [ACD/IUPAC Name]
3-Fluoro-1-propene-1,1-diol [ACD/IUPAC Name]
3-Fluoro-1-propène-1,1-diol [French] [ACD/IUPAC 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: 228.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 92.0±27.3 °C
Index of Refraction: 1.443
Molar Refractivity: 19.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.88
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 40 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 71.9±3.0 cm3

Click to predict properties on the Chemicalize site


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