ChemSpider 2D Image | 5,6-Dihydroxy-2-methyl-4H-benzo[g]chromene-4,8,9-trione | C14H8O6

5,6-Dihydroxy-2-methyl-4H-benzo[g]chromene-4,8,9-trione

  • Molecular FormulaC14H8O6
  • Average mass272.210 Da
  • Monoisotopic mass272.032074 Da
  • ChemSpider ID57559990

More details:

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

4H-Naphtho[2,3-b]pyran-4,8,9-trione, 5,6-dihydroxy-2-methyl- [ACD/Index Name]
5,6-Dihydroxy-2-methyl-4H-benzo[g]chromen-4,8,9-trion [German] [ACD/IUPAC Name]
5,6-Dihydroxy-2-methyl-4H-benzo[g]chromene-4,8,9-trione [ACD/IUPAC Name]
5,6-Dihydroxy-2-méthyl-4H-benzo[g]chromène-4,8,9-trione [French] [ACD/IUPAC Name]
5,6-Dihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4,8,9-trione
62681-86-1 [RN]
Canarion

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

Density: 1.7±0.1 g/cm3
Boiling Point: 544.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 214.7±23.6 °C
Index of Refraction: 1.731
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 88.5±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site


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