ChemSpider 2D Image | Bicyclo[6.1.0]nona-1,3,5,7-tetraene | C9H8

Bicyclo[6.1.0]nona-1,3,5,7-tetraene

  • Molecular FormulaC9H8
  • Average mass116.160 Da
  • Monoisotopic mass116.062599 Da
  • ChemSpider ID28578738

  • Double-bond stereo - Double-bond stereo

More details:

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

Bicyclo[6.1.0]nona-1,3,5,7-tetraen [German] [ACD/IUPAC Name]
Bicyclo[6.1.0]nona-1,3,5,7-tetraene [ACD/Index Name] [ACD/IUPAC Name]
Bicyclo[6.1.0]nona-1,3,5,7-tétraène [French] [ACD/IUPAC Name]
845896-81-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 260.7±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.8±0.8 kJ/mol
Flash Point: 77.9±13.0 °C
Index of Refraction: 1.605
Molar Refractivity: 38.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.75
ACD/KOC (pH 5.5): 618.82
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.75
ACD/KOC (pH 7.4): 618.82
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 112.7±5.0 cm3

Click to predict properties on the Chemicalize site


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