ChemSpider 2D Image | Tricyclo[4.2.2.2~2,5~]dodeca-1(8),2,4,6,9,11-hexaene | C12H8

Tricyclo[4.2.2.22,5]dodeca-1(8),2,4,6,9,11-hexaene

  • Molecular FormulaC12H8
  • Average mass152.192 Da
  • Monoisotopic mass152.062607 Da
  • ChemSpider ID74120804

  • Double-bond stereo - Double-bond stereo

More details:

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

Tricyclo[4.2.2.22,5]dodeca-1(8),2,4,6,9,11-hexaen [German] [ACD/IUPAC Name]
Tricyclo[4.2.2.22,5]dodeca-1(8),2,4,6,9,11-hexaene [ACD/IUPAC Name]
Tricyclo[4.2.2.22,5]dodéca-1(8),2,4,6,9,11-hexaène [French] [ACD/IUPAC Name]
Tricyclo[4.2.2.22,5]dodeca-2,4,6,8,9,11-hexaene [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 154.4±7.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.5±0.8 kJ/mol
Flash Point: 35.1±12.3 °C
Index of Refraction: 1.888
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 473.21
ACD/KOC (pH 5.5): 2860.25
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 473.21
ACD/KOC (pH 7.4): 2860.25
Polar Surface Area: 0 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 127.9±3.0 cm3

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