ChemSpider 2D Image | 6-(Difluoromethylene)-2,4-cyclohexadien-1-one | C7H4F2O

6-(Difluoromethylene)-2,4-cyclohexadien-1-one

  • Molecular FormulaC7H4F2O
  • Average mass142.103 Da
  • Monoisotopic mass142.023026 Da
  • ChemSpider ID60827424

More details:

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

2,4-Cyclohexadien-1-one, 6-(difluoromethylene)- [ACD/Index Name]
6-(Difluormethylen)-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
6-(Difluoromethylene)-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
6-(Difluorométhylène)-2,4-cyclohexadién-1-one [French] [ACD/IUPAC Name]
755731-18-1 [RN]
MFCD24713366

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

Density: 1.3±0.1 g/cm3
Boiling Point: 125.8±40.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 41.2±21.5 °C
Index of Refraction: 1.489
Molar Refractivity: 31.5±0.3 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): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 85.26
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 85.26
Polar Surface Area: 17 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 109.3±3.0 cm3

Click to predict properties on the Chemicalize site


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