ChemSpider 2D Image | 4,9-Dioxo-4,9-dihydropyrano[2,3-g]chromene-2,7-dicarboxylic acid | C14H6O8

4,9-Dioxo-4,9-dihydropyrano[2,3-g]chromene-2,7-dicarboxylic acid

  • Molecular FormulaC14H6O8
  • Average mass302.193 Da
  • Monoisotopic mass302.006256 Da
  • ChemSpider ID34221189

More details:

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

4,9-Dioxo-4,9-dihydropyrano[2,3-g]chromen-2,7-dicarbonsäure [German] [ACD/IUPAC Name]
4,9-Dioxo-4,9-dihydropyrano[2,3-g]chromene-2,7-dicarboxylic acid [ACD/IUPAC Name]
Acide 4,9-dioxo-4,9-dihydropyrano[2,3-g]chromène-2,7-dicarboxylique [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']dipyran-2,7-dicarboxylic acid, 4,9-dihydro-4,9-dioxo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 229.8±23.6 °C
Index of Refraction: 1.723
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 100.3±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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