ChemSpider 2D Image | 5,6-Difluoro-3a,7b-dihydro-1H-cyclopenta[3,4]cyclobuta[1,2]benzene | C11H8F2

5,6-Difluoro-3a,7b-dihydro-1H-cyclopenta[3,4]cyclobuta[1,2]benzene

  • Molecular FormulaC11H8F2
  • Average mass178.178 Da
  • Monoisotopic mass178.059402 Da
  • ChemSpider ID110533159

More details:

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

1H-Cyclopenta[3,4]cyclobuta[1,2]benzene, 5,6-difluoro-3a,7b-dihydro- [ACD/Index Name]
5,6-Difluor-3a,7b-dihydro-1H-cyclopenta[3,4]cyclobuta[1,2]benzol [German] [ACD/IUPAC Name]
5,6-Difluoro-3a,7b-dihydro-1H-cyclopenta[3,4]cyclobuta[1,2]benzene [ACD/IUPAC Name]
5,6-Difluoro-3a,7b-dihydro-1H-cyclopenta[3,4]cyclobuta[1,2]benzène [French] [ACD/IUPAC 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: 182.7±40.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 50.8±15.2 °C
Index of Refraction: 1.577
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.62
ACD/KOC (pH 5.5): 1475.08
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.62
ACD/KOC (pH 7.4): 1475.08
Polar Surface Area: 0 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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