ChemSpider 2D Image | 1,4,6-Trihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one | C15H12O6

1,4,6-Trihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one

  • Molecular FormulaC15H12O6
  • Average mass288.252 Da
  • Monoisotopic mass288.063385 Da
  • ChemSpider ID57641884

More details:

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

1,4,6-Trihydroxy-3-methoxy-8-methyl-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,4,6-Trihydroxy-3-methoxy-8-methyl-9H-xanthen-9-one [ACD/IUPAC Name]
1,4,6-Trihydroxy-3-méthoxy-8-méthyl-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,4,6-trihydroxy-3-methoxy-8-methyl- [ACD/Index Name]
771578-79-1 [RN]
Drimiopsin E

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

Density: 1.5±0.1 g/cm3
Boiling Point: 578.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 223.5±23.6 °C
Index of Refraction: 1.695
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.12
ACD/KOC (pH 5.5): 598.40
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 9.47
ACD/KOC (pH 7.4): 104.72
Polar Surface Area: 96 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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