ChemSpider 2D Image | 2,3,6,7-Tetraethynylbiphenylene | C20H8

2,3,6,7-Tetraethynylbiphenylene

  • Molecular FormulaC20H8
  • Average mass248.277 Da
  • Monoisotopic mass248.062607 Da
  • ChemSpider ID26666631

More details:

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

2,3,6,7-Tetraethinylbiphenylen [German] [ACD/IUPAC Name]
2,3,6,7-Tetraethynylbiphenylene [ACD/IUPAC Name]
2,3,6,7-Tétraéthynylbiphénylène [French] [ACD/IUPAC Name]
Biphenylene, 2,3,6,7-tetraethynyl- [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: 429.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 65.8±0.8 kJ/mol
Flash Point: 207.6±22.9 °C
Index of Refraction: 1.758
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 921.58
ACD/KOC (pH 5.5): 4609.08
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 921.58
ACD/KOC (pH 7.4): 4609.08
Polar Surface Area: 0 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 200.6±5.0 cm3

Click to predict properties on the Chemicalize site


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