ChemSpider 2D Image | Bicyclo[3.2.0]hepta-1(5),2,6-triene | C7H6

Bicyclo[3.2.0]hepta-1(5),2,6-triene

  • Molecular FormulaC7H6
  • Average mass90.122 Da
  • Monoisotopic mass90.046951 Da
  • ChemSpider ID28578745

More details:

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

Bicyclo[3.2.0]hepta-1(5),2,6-trien [German] [ACD/IUPAC Name]
Bicyclo[3.2.0]hepta-1(5),2,6-triene [ACD/Index Name] [ACD/IUPAC Name]
Bicyclo[3.2.0]hepta-1(5),2,6-triène [French] [ACD/IUPAC Name]
604791-38-0 [RN]
Bicyclo[3.2.0]hepta-1(7),2,5-triene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 235.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.3±0.8 kJ/mol
Flash Point: 58.0±13.0 °C
Index of Refraction: 1.605
Molar Refractivity: 29.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.33
ACD/KOC (pH 5.5): 256.96
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.33
ACD/KOC (pH 7.4): 256.96
Polar Surface Area: 0 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 86.1±5.0 cm3

Click to predict properties on the Chemicalize site


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