ChemSpider 2D Image | 3-Hydroxy-8-[(~2~H_3_)methyloxy]-6H-benzo[c]chromen-6-one | C14H7D3O4

3-Hydroxy-8-[(2H3)methyloxy]-6H-benzo[c]chromen-6-one

  • Molecular FormulaC14H7D3O4
  • Average mass245.245 Da
  • Monoisotopic mass245.076736 Da
  • ChemSpider ID107434851

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Hydroxy-8-[(2H3)methyloxy]-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3-Hydroxy-8-[(2H3)methyloxy]-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3-Hydroxy-8-[(2H3)méthyloxy]-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 3-hydroxy-8-(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: 479.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 190.1±20.3 °C
Index of Refraction: 1.648
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.99
ACD/KOC (pH 5.5): 1521.61
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.28
ACD/KOC (pH 7.4): 1438.42
Polar Surface Area: 56 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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