ChemSpider 2D Image | 2,3,8,10-Tetrahydroxy-5-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-5,6-dihydro-7H-benzo[c]xanthen-7-one | C25H20O9

2,3,8,10-Tetrahydroxy-5-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-5,6-dihydro-7H-benzo[c]xanthen-7-one

  • Molecular FormulaC25H20O9
  • Average mass464.421 Da
  • Monoisotopic mass464.110718 Da
  • ChemSpider ID64884749

More details:






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

2,3,8,10-Tetrahydroxy-5-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-5,6-dihydro-7H-benzo[c]xanthen-7-on [German] [ACD/IUPAC Name]
2,3,8,10-Tetrahydroxy-5-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)-5,6-dihydro-7H-benzo[c]xanthen-7-one [ACD/IUPAC Name]
2,3,8,10-Tétrahydroxy-5-(4-hydroxy-3-méthoxyphényl)-6-(hydroxyméthyl)-5,6-dihydro-7H-benzo[c]xanthén-7-one [French] [ACD/IUPAC Name]
7H-Benzo[c]xanthen-7-one, 5,6-dihydro-2,3,8,10-tetrahydroxy-5-(4-hydroxy-3-methoxyphenyl)-6-(hydroxymethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 804.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.7±3.0 kJ/mol
Flash Point: 280.7±27.8 °C
Index of Refraction: 1.813
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.35
ACD/KOC (pH 5.5): 1039.75
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 22.77
ACD/KOC (pH 7.4): 201.74
Polar Surface Area: 157 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 114.6±5.0 dyne/cm
Molar Volume: 269.7±5.0 cm3

Click to predict properties on the Chemicalize site






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