ChemSpider 2D Image | 6-Hydroxy-1,2,3,7-tetramethoxy-9H-xanthen-9-one | C17H16O7

6-Hydroxy-1,2,3,7-tetramethoxy-9H-xanthen-9-one

  • Molecular FormulaC17H16O7
  • Average mass332.305 Da
  • Monoisotopic mass332.089600 Da
  • ChemSpider ID57543083

More details:

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

64756-87-2 [RN]
6-Hydroxy-1,2,3,7-tetramethoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
6-Hydroxy-1,2,3,7-tetramethoxy-9H-xanthen-9-one [ACD/IUPAC Name]
6-Hydroxy-1,2,3,7-tétraméthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 6-hydroxy-1,2,3,7-tetramethoxy- [ACD/Index Name]
6-HYDROXY-1,2,3,7-TETRAMETHOXYXANTHEN-9-ONE
6-Hydroxy-1,2,3,7-tetramethoxyxanthone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 200.5±23.6 °C
Index of Refraction: 1.594
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 46.92
ACD/KOC (pH 5.5): 542.46
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 14.33
ACD/KOC (pH 7.4): 165.69
Polar Surface Area: 83 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

Click to predict properties on the Chemicalize site


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