ChemSpider 2D Image | 1,3,6,8-Tetrahydroxy-2,4,5-trimethoxy-7-[phenyl(2,4,5-trimethoxyphenyl)methyl]-9H-xanthen-9-one | C32H30O12

1,3,6,8-Tetrahydroxy-2,4,5-trimethoxy-7-[phenyl(2,4,5-trimethoxyphenyl)methyl]-9H-xanthen-9-one

  • Molecular FormulaC32H30O12
  • Average mass606.573 Da
  • Monoisotopic mass606.173706 Da
  • ChemSpider ID34219694

More details:

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

1,3,6,8-Tetrahydroxy-2,4,5-trimethoxy-7-[phenyl(2,4,5-trimethoxyphenyl)methyl]-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,6,8-Tetrahydroxy-2,4,5-trimethoxy-7-[phenyl(2,4,5-trimethoxyphenyl)methyl]-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,6,8-Tétrahydroxy-2,4,5-triméthoxy-7-[phényl(2,4,5-triméthoxyphényl)méthyl]-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,3,6,8-tetrahydroxy-2,4,5-trimethoxy-7-[phenyl(2,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 862.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.6±3.0 kJ/mol
Flash Point: 280.1±27.8 °C
Index of Refraction: 1.641
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 105.60
ACD/KOC (pH 5.5): 885.73
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 163 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 434.6±3.0 cm3

Click to predict properties on the Chemicalize site


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