ChemSpider 2D Image | 5,6,9,10-Tetradehydro-7,8-dihydrobenzo[8]annulene | C12H8

5,6,9,10-Tetradehydro-7,8-dihydrobenzo[8]annulene

  • Molecular FormulaC12H8
  • Average mass152.192 Da
  • Monoisotopic mass152.062607 Da
  • ChemSpider ID74069538

More details:

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

5,6,9,10-Tetradehydro-7,8-dihydrobenzo[8]annulen [German] [ACD/IUPAC Name]
5,6,9,10-Tetradehydro-7,8-dihydrobenzo[8]annulene [ACD/IUPAC Name]
5,6,9,10-Tétradéhydro-7,8-dihydrobenzo[8]annulène [French] [ACD/IUPAC Name]
Benzocyclooctene, 5,6,9,10-tetradehydro-7,8-dihydro- [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: 292.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.0±0.8 kJ/mol
Flash Point: 119.4±15.9 °C
Index of Refraction: 1.632
Molar Refractivity: 48.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 466.61
ACD/KOC (pH 5.5): 2831.67
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 466.61
ACD/KOC (pH 7.4): 2831.67
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 136.0±5.0 cm3

Click to predict properties on the Chemicalize site


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