ChemSpider 2D Image | 4,8-Dihydroxy-2-isopropenyl-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-b]xanthen-5-one | C24H24O6

4,8-Dihydroxy-2-isopropenyl-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-b]xanthen-5-one

  • Molecular FormulaC24H24O6
  • Average mass408.444 Da
  • Monoisotopic mass408.157288 Da
  • ChemSpider ID25053895

More details:

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

4,8-Dihydroxy-2-isopropenyl-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-b]xanthen-5-on [German] [ACD/IUPAC Name]
4,8-Dihydroxy-2-isopropenyl-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-5H-furo[3,2-b]xanthen-5-one [ACD/IUPAC Name]
4,8-Dihydroxy-2-isopropényl-7-méthoxy-6-(3-méthyl-2-butén-1-yl)-2,3-dihydro-5H-furo[3,2-b]xanthén-5-one [French] [ACD/IUPAC Name]
5H-Furo[3,2-b]xanthen-5-one, 2,3-dihydro-4,8-dihydroxy-7-methoxy-6-(3-methyl-2-buten-1-yl)-2-(1-methylethenyl)- [ACD/Index Name]
MANGOSTENONE F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 624.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 216.6±25.0 °C
Index of Refraction: 1.626
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5095.54
ACD/KOC (pH 5.5): 15319.83
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 447.52
ACD/KOC (pH 7.4): 1345.48
Polar Surface Area: 85 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 315.9±3.0 cm3

Click to predict properties on the Chemicalize site


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