ChemSpider 2D Image | 5-(Difluoromethylene)-1,3-cyclopentadiene | C6H4F2

5-(Difluoromethylene)-1,3-cyclopentadiene

  • Molecular FormulaC6H4F2
  • Average mass114.093 Da
  • Monoisotopic mass114.028107 Da
  • ChemSpider ID35800454

More details:

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

1,3-Cyclopentadiene, 5-(difluoromethylene)- [ACD/Index Name]
5-(Difluormethylen)-1,3-cyclopentadien [German] [ACD/IUPAC Name]
5-(Difluoromethylene)-1,3-cyclopentadiene [ACD/IUPAC Name]
5-(Difluorométhylène)-1,3-cyclopentadiène [French] [ACD/IUPAC Name]
5-(Difluoromethylidene)cyclopenta-1,3-diene
67949-00-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 99.4±15.0 °C at 760 mmHg
Vapour Pressure: 44.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.5±3.0 kJ/mol
Flash Point: 6.8±8.3 °C
Index of Refraction: 1.476
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.65
ACD/KOC (pH 5.5): 324.72
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.65
ACD/KOC (pH 7.4): 324.72
Polar Surface Area: 0 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 95.1±3.0 cm3

Click to predict properties on the Chemicalize site


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