ChemSpider 2D Image | 1-Oxo-1,3,4,7-tetrahydrocyclopenta[c]pyran-7-ide | C8H7O2

1-Oxo-1,3,4,7-tetrahydrocyclopenta[c]pyran-7-ide

  • Molecular FormulaC8H7O2
  • Average mass135.141 Da
  • Monoisotopic mass135.045151 Da
  • ChemSpider ID95581036

  • Charge - Charge

More details:

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

1-Oxo-1,3,4,7-tetrahydrocyclopenta[c]pyran-7-id [German] [ACD/IUPAC Name]
1-Oxo-1,3,4,7-tetrahydrocyclopenta[c]pyran-7-ide [ACD/IUPAC Name]
1-Oxo-1,3,4,7-tétrahydrocyclopenta[c]pyran-7-ide [French] [ACD/IUPAC Name]
Cyclopenta[c]pyran-1(3H)-one, 4,7-dihydro-, 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: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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