ChemSpider 2D Image | 4,6,8-Trihydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-one | C17H16O9

4,6,8-Trihydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-one

  • Molecular FormulaC17H16O9
  • Average mass364.303 Da
  • Monoisotopic mass364.079437 Da
  • ChemSpider ID31135892

More details:

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

4,6,8-Trihydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
4,6,8-Trihydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-one [ACD/IUPAC Name]
4,6,8-Trihydroxy-1,2,3,5-tétraméthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 4,6,8-trihydroxy-1,2,3,5-tetramethoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 632.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 233.4±25.0 °C
Index of Refraction: 1.637
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 65.46
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 124 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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