ChemSpider 2D Image | Pyrano[2,3-f]chromene-2,10-dione | C12H6O4

Pyrano[2,3-f]chromene-2,10-dione

  • Molecular FormulaC12H6O4
  • Average mass214.174 Da
  • Monoisotopic mass214.026611 Da
  • ChemSpider ID316934

More details:

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

2H,10H-Benzo[1,2-b:3,4-b']dipyran-2,10-dione [ACD/Index Name]
2H,10H-Pyrano[2,3-f]chromen-2,10-dion [German] [ACD/IUPAC Name]
2H,10H-Pyrano[2,3-f]chromene-2,10-dione [ACD/IUPAC Name]
2H,10H-Pyrano[2,3-f]chromène-2,10-dione [French] [ACD/IUPAC Name]
Pyrano[2,3-f]chromene-2,10-dione

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

AIDS030341 [DBID]
AIDS-030341 [DBID]
NSC614584 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 445.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 204.7±28.8 °C
Index of Refraction: 1.657
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.40
ACD/KOC (pH 5.5): 131.45
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.40
ACD/KOC (pH 7.4): 131.45
Polar Surface Area: 53 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

Click to predict properties on the Chemicalize site


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