ChemSpider 2D Image | 5-Ethyl-5-(1,4,8-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-3,4,5,8-tetrahydro-1H,6H-pyrano[3,4-c]pyran-1,6-dione | C24H20O10

5-Ethyl-5-(1,4,8-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-3,4,5,8-tetrahydro-1H,6H-pyrano[3,4-c]pyran-1,6-dione

  • Molecular FormulaC24H20O10
  • Average mass468.410 Da
  • Monoisotopic mass468.105652 Da
  • ChemSpider ID29355717

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1H,6H-Pyrano[3,4-c]pyran-1,6-dione, 5-ethyl-3,4,5,8-tetrahydro-5-(1,4,8-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)- [ACD/Index Name]
5-Ethyl-5-(1,4,8-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-3,4,5,8-tetrahydro-1H,6H-pyrano[3,4-c]pyran-1,6-dion [German] [ACD/IUPAC Name]
5-Ethyl-5-(1,4,8-trihydroxy-6-methoxy-9-oxo-9H-xanthen-2-yl)-3,4,5,8-tetrahydro-1H,6H-pyrano[3,4-c]pyran-1,6-dione [ACD/IUPAC Name]
5-Éthyl-5-(1,4,8-trihydroxy-6-méthoxy-9-oxo-9H-xanthén-2-yl)-3,4,5,8-tétrahydro-1H,6H-pyrano[3,4-c]pyrane-1,6-dione [French] [ACD/IUPAC Name]
swerpunilactone A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 865.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.1±3.0 kJ/mol
Flash Point: 302.7±27.8 °C
Index of Refraction: 1.713
Molar Refractivity: 112.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 12.93
ACD/KOC (pH 5.5): 204.53
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.09
Polar Surface Area: 149 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 89.7±5.0 dyne/cm
Molar Volume: 286.4±5.0 cm3

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