ChemSpider 2D Image | 5,7-Dimethoxy-9-oxo-9H-xanthene-1,3,6-triolate | C15H9O7

5,7-Dimethoxy-9-oxo-9H-xanthene-1,3,6-triolate

  • Molecular FormulaC15H9O7
  • Average mass301.229 Da
  • Monoisotopic mass301.036469 Da
  • ChemSpider ID21433624

  • Charge - Charge

More details:

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

5,7-Dimethoxy-9-oxo-9H-xanthen-1,3,6-triolat [German] [ACD/IUPAC Name]
5,7-Dimethoxy-9-oxo-9H-xanthene-1,3,6-triolate [ACD/IUPAC Name]
5,7-Diméthoxy-9-oxo-9H-xanthène-1,3,6-triolate [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,3,6-trihydroxy-5,7-dimethoxy-, ion(3-) [ACD/Index Name]

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

Density:
Boiling Point: 610.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 234.8±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 15.94
ACD/KOC (pH 5.5): 240.40
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.98
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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