ChemSpider 2D Image | 1,1'-Bi(tricyclo[1.1.0.0~2,4~]butane) | C8H6

1,1'-Bi(tricyclo[1.1.0.02,4]butane)

  • Molecular FormulaC8H6
  • Average mass102.133 Da
  • Monoisotopic mass102.046951 Da
  • ChemSpider ID74056140

More details:

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

1,1'-Bi(tricyclo[1.1.0.02,4]butan) [German] [ACD/IUPAC Name]
1,1'-Bi(tricyclo[1.1.0.02,4]butane) [ACD/IUPAC Name]
1,1'-Bi(tricyclo[1.1.0.02,4]butane) [French] [ACD/IUPAC Name]
1,1'-Bitricyclo[1.1.0.02,4]butane [ACD/Index Name]

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

Density: 3.5±0.1 g/cm3
Boiling Point: 109.7±7.0 °C at 760 mmHg
Vapour Pressure: 28.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.4±0.8 kJ/mol
Flash Point: -11.9±11.7 °C
Index of Refraction:
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.65
ACD/KOC (pH 5.5): 87.95
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.95
Polar Surface Area: 0 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 1083.7±3.0 dyne/cm
Molar Volume: 29.2±3.0 cm3

Click to predict properties on the Chemicalize site


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