ChemSpider 2D Image | 4-Fluoro-2,5-cyclohexadien-1-one | C6H5FO

4-Fluoro-2,5-cyclohexadien-1-one

  • Molecular FormulaC6H5FO
  • Average mass112.102 Da
  • Monoisotopic mass112.032440 Da
  • ChemSpider ID60827345

More details:

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

2,5-Cyclohexadien-1-one, 4-fluoro- [ACD/Index Name]
4-Fluor-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-Fluoro-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-Fluoro-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
1824495-76-2 [RN]
MFCD24713106

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

Density: 1.1±0.1 g/cm3
Boiling Point: 166.8±40.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 49.0±17.6 °C
Index of Refraction: 1.476
Molar Refractivity: 27.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 39.01
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 39.01
Polar Surface Area: 17 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 28.6±5.0 dyne/cm
Molar Volume: 98.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement