ChemSpider 2D Image | 4-Fluoro-6-methylene-2,4-cyclohexadien-1-one | C7H5FO

4-Fluoro-6-methylene-2,4-cyclohexadien-1-one

  • Molecular FormulaC7H5FO
  • Average mass124.112 Da
  • Monoisotopic mass124.032440 Da
  • ChemSpider ID74018851

More details:

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

2,4-Cyclohexadien-1-one, 4-fluoro-6-methylene- [ACD/Index Name]
4-Fluor-6-methylen-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-Fluoro-6-methylene-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
4-Fluoro-6-méthylène-2,4-cyclohexadién-1-one [French] [ACD/IUPAC 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: 175.2±29.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 57.7±14.5 °C
Index of Refraction: 1.491
Molar Refractivity: 31.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 62.71
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.71
Polar Surface Area: 17 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 27.9±5.0 dyne/cm
Molar Volume: 109.7±5.0 cm3

Click to predict properties on the Chemicalize site


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