ChemSpider 2D Image | 6-Allyl-5-methoxy-4,10-dioxo-4H,10H-pyrano[2,3-f]chromene-2,8-dicarboxylic acid | C18H12O9

6-Allyl-5-methoxy-4,10-dioxo-4H,10H-pyrano[2,3-f]chromene-2,8-dicarboxylic acid

  • Molecular FormulaC18H12O9
  • Average mass372.283 Da
  • Monoisotopic mass372.048126 Da
  • ChemSpider ID34220946

More details:

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

4H,10H-Benzo[1,2-b:3,4-b']dipyran-2,8-dicarboxylic acid, 5-methoxy-4,10-dioxo-6-(2-propen-1-yl)- [ACD/Index Name]
6-Allyl-5-methoxy-4,10-dioxo-4H,10H-pyrano[2,3-f]chromen-2,8-dicarbonsäure [German] [ACD/IUPAC Name]
6-Allyl-5-methoxy-4,10-dioxo-4H,10H-pyrano[2,3-f]chromene-2,8-dicarboxylic acid [ACD/IUPAC Name]
Acide 6-allyl-5-méthoxy-4,10-dioxo-4H,10H-pyrano[2,3-f]chromène-2,8-dicarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 679.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 250.8±25.0 °C
Index of Refraction: 1.658
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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