ChemSpider 2D Image | 5-Methyl-4-oxo-4,5-dihydro-2H-cyclopenta[c]quinolin-2-ide | C13H10NO

5-Methyl-4-oxo-4,5-dihydro-2H-cyclopenta[c]quinolin-2-ide

  • Molecular FormulaC13H10NO
  • Average mass196.225 Da
  • Monoisotopic mass196.076782 Da
  • ChemSpider ID77419870

  • Charge - Charge

More details:

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

4H-Cyclopenta[c]quinolin-4-one, 2,5-dihydro-5-methyl-, ion(1-) [ACD/Index Name]
5-Methyl-4-oxo-4,5-dihydro-2H-cyclopenta[c]chinolin-2-id [German] [ACD/IUPAC Name]
5-Méthyl-4-oxo-4,5-dihydro-2H-cyclopenta[c]quinoléin-2-ide [French] [ACD/IUPAC Name]
5-Methyl-4-oxo-4,5-dihydro-2H-cyclopenta[c]quinolin-2-ide [ACD/IUPAC 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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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