ChemSpider 2D Image | Tetracyclo[8.2.1.0~2,9~.0~3,8~]trideca-1(12),2,4,6,8,10-hexaene | C13H8

Tetracyclo[8.2.1.02,9.03,8]trideca-1(12),2,4,6,8,10-hexaene

  • Molecular FormulaC13H8
  • Average mass164.203 Da
  • Monoisotopic mass164.062607 Da
  • ChemSpider ID57536386

More details:

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

Tetracyclo[8.2.1.02,9.03,8]trideca-1(12),2,4,6,8,10-hexaen [German] [ACD/IUPAC Name]
Tetracyclo[8.2.1.02,9.03,8]trideca-1(12),2,4,6,8,10-hexaene [ACD/IUPAC Name]
Tétracyclo[8.2.1.02,9.03,8]tridéca-1(12),2,4,6,8,10-hexaène [French] [ACD/IUPAC Name]
Tetracyclo[8.2.1.02,9.03,8]trideca-2,4,6,8,10,12-hexaene [ACD/Index Name]
1,4-METHANOBIPHENYLENE(8CI,9CI)
252-49-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 79.4±0.8 kJ/mol
Flash Point: 225.2±15.8 °C
Index of Refraction: 1.756
Molar Refractivity: 52.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.43
ACD/KOC (pH 5.5): 534.46
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.43
ACD/KOC (pH 7.4): 534.46
Polar Surface Area: 0 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 127.2±5.0 cm3

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