ChemSpider 2D Image | (5R)-4,7-Dioxo-5-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide | C15H11O2

(5R)-4,7-Dioxo-5-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide

  • Molecular FormulaC15H11O2
  • Average mass223.247 Da
  • Monoisotopic mass223.076447 Da
  • ChemSpider ID77409828

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-4,7-Dioxo-5-phenyl-4,5,6,7-tetrahydro-1H-inden-1-id [German] [ACD/IUPAC Name]
(5R)-4,7-Dioxo-5-phenyl-4,5,6,7-tetrahydro-1H-inden-1-ide [ACD/IUPAC Name]
(5R)-4,7-Dioxo-5-phényl-4,5,6,7-tétrahydro-1H-indén-1-ide [French] [ACD/IUPAC Name]
1H-Indene-4,7-dione, 5,6-dihydro-5-phenyl-, ion(1-), (5R)- [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: 1
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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