ChemSpider 2D Image | 10-Methyl-4,6-dioxo-4H,6H-pyrano[3,2-g]chromene-2,8-dicarboxylic acid | C15H8O8

10-Methyl-4,6-dioxo-4H,6H-pyrano[3,2-g]chromene-2,8-dicarboxylic acid

  • Molecular FormulaC15H8O8
  • Average mass316.219 Da
  • Monoisotopic mass316.021912 Da
  • ChemSpider ID34221163

More details:

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

10-Methyl-4,6-dioxo-4H,6H-pyrano[3,2-g]chromen-2,8-dicarbonsäure [German] [ACD/IUPAC Name]
10-Methyl-4,6-dioxo-4H,6H-pyrano[3,2-g]chromene-2,8-dicarboxylic acid [ACD/IUPAC Name]
4H,6H-Benzo[1,2-b:5,4-b']dipyran-2,8-dicarboxylic acid, 10-methyl-4,6-dioxo- [ACD/Index Name]
Acide 10-méthyl-4,6-dioxo-4H,6H-pyrano[3,2-g]chromène-2,8-dicarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 618.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 238.4±25.0 °C
Index of Refraction: 1.702
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 91.4±3.0 dyne/cm
Molar Volume: 181.5±3.0 cm3

Click to predict properties on the Chemicalize site


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