ChemSpider 2D Image | 3,7,9-Trihydroxy-1-methyl(4,8-~2~H_2_)-6H-benzo[c]chromen-6-one | C14H8D2O5

3,7,9-Trihydroxy-1-methyl(4,8-2H2)-6H-benzo[c]chromen-6-one

  • Molecular FormulaC14H8D2O5
  • Average mass260.238 Da
  • Monoisotopic mass260.065369 Da
  • ChemSpider ID77494372

  • Non-standard isotope - Non-standard isotope

More details:

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

3,7,9-Trihydroxy-1-methyl(4,8-2H2)-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,7,9-Trihydroxy-1-methyl(4,8-2H2)-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,7,9-Trihydroxy-1-méthyl(4,8-2H2)-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one-4,8-d2, 3,7,9-trihydroxy-1-methyl- [ACD/Index 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: 586.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 232.3±20.6 °C
Index of Refraction: 1.731
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.79
ACD/KOC (pH 5.5): 1797.69
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 62.93
ACD/KOC (pH 7.4): 451.07
Polar Surface Area: 87 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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