ChemSpider 2D Image | 1-Fluoroethenol | C2H3FO

1-Fluoroethenol

  • Molecular FormulaC2H3FO
  • Average mass62.043 Da
  • Monoisotopic mass62.016792 Da
  • ChemSpider ID35765816

More details:

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

1-Fluorethenol [German] [ACD/IUPAC Name]
1-Fluoroethenol [ACD/IUPAC Name]
1-Fluoroéthénol [French] [ACD/IUPAC Name]
Ethenol, 1-fluoro- [ACD/Index Name]
1-Fluoroethen-1-ol
88211-61-4 [RN]
ETHENYLOXY, 1-FLUORO-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 18.5±35.0 °C at 760 mmHg
Vapour Pressure: 1013.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 30.9±6.0 kJ/mol
Flash Point: 1.8±17.6 °C
Index of Refraction: 1.344
Molar Refractivity: 12.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.74
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.86
Polar Surface Area: 20 Å2
Polarizability: 5.0±0.5 10-24cm3
Surface Tension: 18.5±3.0 dyne/cm
Molar Volume: 59.4±3.0 cm3

Click to predict properties on the Chemicalize site


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