ChemSpider 2D Image | 6,7,9-Trihydroxy-3-methyl-1H-benzo[g]isochromen-1-one | C14H10O5

6,7,9-Trihydroxy-3-methyl-1H-benzo[g]isochromen-1-one

  • Molecular FormulaC14H10O5
  • Average mass258.226 Da
  • Monoisotopic mass258.052826 Da
  • ChemSpider ID35033938

More details:

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

1H-Naphtho[2,3-c]pyran-1-one, 6,7,9-trihydroxy-3-methyl- [ACD/Index Name]
6,7,9-Trihydroxy-3-methyl-1H-benzo[g]isochromen-1-on [German] [ACD/IUPAC Name]
6,7,9-Trihydroxy-3-methyl-1H-benzo[g]isochromen-1-one [ACD/IUPAC Name]
6,7,9-Trihydroxy-3-méthyl-1H-benzo[g]isochromén-1-one [French] [ACD/IUPAC Name]
JRO

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

Density: 1.6±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 220.3±23.6 °C
Index of Refraction: 1.764
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.51
ACD/KOC (pH 5.5): 352.86
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 15.77
ACD/KOC (pH 7.4): 218.08
Polar Surface Area: 87 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 80.4±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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