ChemSpider 2D Image | 5,6-Dimethoxy-8-oxo-2,8-dihydrocyclopenta[a]inden-2-ide | C14H11O3

5,6-Dimethoxy-8-oxo-2,8-dihydrocyclopenta[a]inden-2-ide

  • Molecular FormulaC14H11O3
  • Average mass227.236 Da
  • Monoisotopic mass227.071365 Da
  • ChemSpider ID77419223

  • Charge - Charge

More details:

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

5,6-Dimethoxy-8-oxo-2,8-dihydrocyclopenta[a]inden-2-id [German] [ACD/IUPAC Name]
5,6-Dimethoxy-8-oxo-2,8-dihydrocyclopenta[a]inden-2-ide [ACD/IUPAC Name]
5,6-Diméthoxy-8-oxo-2,8-dihydrocyclopenta[a]indén-2-ide [French] [ACD/IUPAC Name]
Cyclopent[a]inden-8(2H)-one, 5,6-dimethoxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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