ChemSpider 2D Image | 5,6-Difluoro-1,2-dihydroacenaphthylene | C12H8F2

5,6-Difluoro-1,2-dihydroacenaphthylene

  • Molecular FormulaC12H8F2
  • Average mass190.189 Da
  • Monoisotopic mass190.059402 Da
  • ChemSpider ID74848243

More details:

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

5,6-Difluor-1,2-dihydroacenaphthylen [German] [ACD/IUPAC Name]
5,6-Difluoro-1,2-dihydroacenaphthylene [ACD/IUPAC Name]
5,6-Difluoro-1,2-dihydroacénaphtylène [French] [ACD/IUPAC Name]
Acenaphthylene, 5,6-difluoro-1,2-dihydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 284.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 104.5±15.2 °C
Index of Refraction: 1.640
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 805.98
ACD/KOC (pH 5.5): 4187.43
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 805.98
ACD/KOC (pH 7.4): 4187.43
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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