ChemSpider 2D Image | 8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one | C9H6O

8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one

  • Molecular FormulaC9H6O
  • Average mass130.143 Da
  • Monoisotopic mass130.041870 Da
  • ChemSpider ID35792571

More details:

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

8-Methylenbicyclo[4.2.0]octa-1,3,5-trien-7-on [German] [ACD/IUPAC Name]
8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one [ACD/IUPAC Name]
8-Méthylènebicyclo[4.2.0]octa-1,3,5-trién-7-one [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-methylene- [ACD/Index Name]
88180-40-9 [RN]
8-Methylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one
MFCD24693301

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

Density: 1.2±0.1 g/cm3
Boiling Point: 263.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 110.6±20.3 °C
Index of Refraction: 1.597
Molar Refractivity: 38.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.36
ACD/KOC (pH 5.5): 631.55
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.36
ACD/KOC (pH 7.4): 631.55
Polar Surface Area: 17 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 112.3±5.0 cm3

Click to predict properties on the Chemicalize site


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