ChemSpider 2D Image | 1,3,7-Trihydroxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one | C23H24O5

1,3,7-Trihydroxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

  • Molecular FormulaC23H24O5
  • Average mass380.434 Da
  • Monoisotopic mass380.162384 Da
  • ChemSpider ID11593374

More details:

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

1,3,7-Trihydroxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,3,7-Trihydroxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1,3,7-Trihydroxy-2,8-bis(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
105037-94-3 [RN]
9H-Xanthen-9-one, 1,3,7-trihydroxy-2,8-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
1,3,7-Trihydroxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 9CI
1,3,7-Trihydroxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
1,3,7-trihydroxy-2,8-bis(3-methylbut-2-en-1-yl)xanthen-9-one
6-Deoxy-g-mangostin
6-Deoxy-γ-mangostin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.3±0.0 g/cm3
Boiling Point: 614.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 94.5±0.0 kJ/mol
Flash Point: 214.5±0.0 °C
Index of Refraction: 1.637
Molar Refractivity: 107.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9692.48
ACD/KOC (pH 5.5): 24648.52
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3040.29
ACD/KOC (pH 7.4): 7731.63
Polar Surface Area: 87 Å2
Polarizability: 42.8±0.0 10-24cm3
Surface Tension: 55.6±0.0 dyne/cm
Molar Volume: 300.4±0.0 cm3

Click to predict properties on the Chemicalize site


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