ChemSpider 2D Image | 3,7-Dihydroxy-1-methyl-9-[(~2~H_3_)methyloxy]-6H-benzo[c]chromen-6-one | C15H9D3O5

3,7-Dihydroxy-1-methyl-9-[(2H3)methyloxy]-6H-benzo[c]chromen-6-one

  • Molecular FormulaC15H9D3O5
  • Average mass275.271 Da
  • Monoisotopic mass275.087311 Da
  • ChemSpider ID82824520

  • Non-standard isotope - Non-standard isotope

More details:

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

3,7-Dihydroxy-1-methyl-9-[(2H3)methyloxy]-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,7-Dihydroxy-1-methyl-9-[(2H3)methyloxy]-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,7-Dihydroxy-1-méthyl-9-[(2H3)méthyloxy]-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-1-methyl-9-(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 217.4±23.6 °C
Index of Refraction: 1.665
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 457.24
ACD/KOC (pH 5.5): 2766.02
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 130.79
ACD/KOC (pH 7.4): 791.22
Polar Surface Area: 76 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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