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Search term: 78434726 (Found by CSID)
ChemSpider 2D Image | 3,6,8-Trihydroxy-4-methoxy-1-methyl-9H-xanthen-9-one | C15H12O6

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

  • Molecular FormulaC15H12O6
  • Average mass288.252 Da
  • Monoisotopic mass288.063385 Da
  • ChemSpider ID78434726

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 591.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 228.6±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: 1.37
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.20
ACD/KOC (pH 5.5): 539.80
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 31.35
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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