ChemSpider 2D Image | 1-(Difluoromethylene)-4-methylenecyclohexane | C8H10F2

1-(Difluoromethylene)-4-methylenecyclohexane

  • Molecular FormulaC8H10F2
  • Average mass144.162 Da
  • Monoisotopic mass144.075058 Da
  • ChemSpider ID74027313

More details:

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

1-(Difluormethylen)-4-methylencyclohexan [German] [ACD/IUPAC Name]
1-(Difluoromethylene)-4-methylenecyclohexane [ACD/IUPAC Name]
1-(Difluorométhylène)-4-méthylènecyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-(difluoromethylene)-4-methylene- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 139.6±25.0 °C at 760 mmHg
Vapour Pressure: 7.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 28.0±11.0 °C
Index of Refraction: 1.428
Molar Refractivity: 36.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.25
ACD/KOC (pH 5.5): 1670.60
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.25
ACD/KOC (pH 7.4): 1670.60
Polar Surface Area: 0 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 21.9±5.0 dyne/cm
Molar Volume: 140.8±5.0 cm3

Click to predict properties on the Chemicalize site


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