ChemSpider 2D Image | 6,6-Difluoro-2,4-cyclohexadien-1-one | C6H4F2O

6,6-Difluoro-2,4-cyclohexadien-1-one

  • Molecular FormulaC6H4F2O
  • Average mass130.092 Da
  • Monoisotopic mass130.023026 Da
  • ChemSpider ID67032955

More details:

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

2,4-Cyclohexadien-1-one, 6,6-difluoro- [ACD/Index Name]
6,6-Difluor-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
6,6-Difluoro-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
6,6-Difluoro-2,4-cyclohexadién-1-one [French] [ACD/IUPAC Name]
difluorocyclohexadienone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 137.3±40.0 °C at 760 mmHg
Vapour Pressure: 7.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 46.5±21.5 °C
Index of Refraction: 1.451
Molar Refractivity: 28.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.30
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.30
Polar Surface Area: 17 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 26.5±5.0 dyne/cm
Molar Volume: 103.9±5.0 cm3

Click to predict properties on the Chemicalize site


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