ChemSpider 2D Image | 8-Hydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate | C15H9O5

8-Hydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate

  • Molecular FormulaC15H9O5
  • Average mass269.229 Da
  • Monoisotopic mass269.045532 Da
  • ChemSpider ID26949179

  • Charge - Charge

More details:

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

8-Hydroxy-6-methyl-9-oxo-9H-xanthen-1-carboxylat [German] [ACD/IUPAC Name]
8-Hydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate [ACD/IUPAC Name]
8-Hydroxy-6-méthyl-9-oxo-9H-xanthène-1-carboxylate [French] [ACD/IUPAC Name]
9H-Xanthene-1-carboxylic acid, 8-hydroxy-6-methyl-9-oxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 558.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 218.1±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 8.78
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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