ChemSpider 2D Image | (E)-2-Fluoro-1-methoxyethenol | C3H5FO2

(E)-2-Fluoro-1-methoxyethenol

  • Molecular FormulaC3H5FO2
  • Average mass92.069 Da
  • Monoisotopic mass92.027359 Da
  • ChemSpider ID95730788

More details:

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

(E)-2-Fluor-1-methoxyethenol [German] [ACD/IUPAC Name]
(E)-2-Fluoro-1-methoxyethenol [ACD/IUPAC Name]
(E)-2-Fluoro-1-méthoxyéthénol [French] [ACD/IUPAC Name]
Ethenol, 2-fluoro-1-methoxy-, (E)- [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: 96.7±40.0 °C at 760 mmHg
Vapour Pressure: 25.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±6.0 kJ/mol
Flash Point: 52.1±23.8 °C
Index of Refraction: 1.393
Molar Refractivity: 19.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.92
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.76
Polar Surface Area: 29 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 80.8±3.0 cm3

Click to predict properties on the Chemicalize site


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