ChemSpider 2D Image | 3,8-Dihydroxy-7-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-b]chromene-6-carboxylic acid | C15H14O8

3,8-Dihydroxy-7-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-b]chromene-6-carboxylic acid

  • Molecular FormulaC15H14O8
  • Average mass322.267 Da
  • Monoisotopic mass322.068878 Da
  • ChemSpider ID64808926

More details:

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

1H,3H-Pyrano[4,3-b][1]benzopyran-6-carboxylic acid, 4,10-dihydro-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo- [ACD/Index Name]
3,8-Dihydroxy-7-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-b]chromen-6-carbonsäure [German] [ACD/IUPAC Name]
3,8-Dihydroxy-7-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-b]chromene-6-carboxylic acid [ACD/IUPAC Name]
Acide 3,8-dihydroxy-7-méthoxy-3-méthyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-b]chromène-6-carboxylique [French] [ACD/IUPAC Name]
Penialidin E

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

Density: 1.6±0.1 g/cm3
Boiling Point: 638.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 243.0±25.0 °C
Index of Refraction: 1.675
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 85.0±5.0 dyne/cm
Molar Volume: 196.6±5.0 cm3

Click to predict properties on the Chemicalize site


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