ChemSpider 2D Image | 2-Fluoro-3-vinyl-2-cyclobuten-1-one | C6H5FO

2-Fluoro-3-vinyl-2-cyclobuten-1-one

  • Molecular FormulaC6H5FO
  • Average mass112.102 Da
  • Monoisotopic mass112.032440 Da
  • ChemSpider ID60825141

More details:

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

2-Cyclobuten-1-one, 3-ethenyl-2-fluoro- [ACD/Index Name]
2-Fluor-3-vinyl-2-cyclobuten-1-on [German] [ACD/IUPAC Name]
2-Fluoro-3-vinyl-2-cyclobuten-1-one [ACD/IUPAC Name]
2-Fluoro-3-vinyl-2-cyclobutén-1-one [French] [ACD/IUPAC Name]
10181-51-8 [RN]
MFCD24702142

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

Density: 1.1±0.1 g/cm3
Boiling Point: 170.6±29.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 50.0±14.5 °C
Index of Refraction: 1.459
Molar Refractivity: 27.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 73.25
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 73.25
Polar Surface Area: 17 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 25.6±5.0 dyne/cm
Molar Volume: 99.7±5.0 cm3

Click to predict properties on the Chemicalize site


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