ChemSpider 2D Image | (E)-2-Fluoroethenol | C2H3FO

(E)-2-Fluoroethenol

  • Molecular FormulaC2H3FO
  • Average mass62.043 Da
  • Monoisotopic mass62.016792 Da
  • ChemSpider ID35784886

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Fluorethenol [German] [ACD/IUPAC Name]
(E)-2-Fluoroethenol [ACD/IUPAC Name]
(E)-2-Fluoroéthénol [French] [ACD/IUPAC Name]
Ethenol, 2-fluoro-, (E)- [ACD/Index Name]
ETHENOL, 2-FLUORO- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 42.1±35.0 °C at 760 mmHg
Vapour Pressure: 349.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.4±6.0 kJ/mol
Flash Point: 10.1±17.6 °C
Index of Refraction: 1.368
Molar Refractivity: 13.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.88
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.85
Polar Surface Area: 20 Å2
Polarizability: 5.2±0.5 10-24cm3
Surface Tension: 21.5±3.0 dyne/cm
Molar Volume: 58.1±3.0 cm3

Click to predict properties on the Chemicalize site


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