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

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

  • Molecular FormulaC14H8O6
  • Average mass272.210 Da
  • Monoisotopic mass272.032074 Da
  • ChemSpider ID58818815

More details:

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

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 609.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 240.6±25.0 °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: 2.27
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
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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