ChemSpider 2D Image | 5,6-Didehydrobenzo[8]annulene | C12H8

5,6-Didehydrobenzo[8]annulene

  • Molecular FormulaC12H8
  • Average mass152.192 Da
  • Monoisotopic mass152.062607 Da
  • ChemSpider ID74004929

  • Double-bond stereo - Double-bond stereo

More details:

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

5,6-Didehydrobenzo[8]annulen [German] [ACD/IUPAC Name]
5,6-Didehydrobenzo[8]annulene [ACD/IUPAC Name]
5,6-Didéhydrobenzo[8]annulène [French] [ACD/IUPAC Name]
Benzocyclooctene, 9,10-didehydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.8±0.8 kJ/mol
Flash Point: 112.1±16.7 °C
Index of Refraction: 1.642
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.83
ACD/KOC (pH 5.5): 2141.50
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.83
ACD/KOC (pH 7.4): 2141.50
Polar Surface Area: 0 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 139.4±5.0 cm3

Click to predict properties on the Chemicalize site


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