ChemSpider 2D Image | 8-Ethyl-7-hydroxy-9-methyl-6H-benzo[c]chromen-6-one | C16H14O3

8-Ethyl-7-hydroxy-9-methyl-6H-benzo[c]chromen-6-one

  • Molecular FormulaC16H14O3
  • Average mass254.281 Da
  • Monoisotopic mass254.094299 Da
  • ChemSpider ID30658831

More details:

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

6H-Dibenzo[b,d]pyran-6-one, 8-ethyl-7-hydroxy-9-methyl- [ACD/Index Name]
8-Ethyl-7-hydroxy-9-methyl-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
8-Ethyl-7-hydroxy-9-methyl-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
8-Éthyl-7-hydroxy-9-méthyl-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 199.7±21.2 °C
Index of Refraction: 1.632
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2865.80
ACD/KOC (pH 5.5): 10381.09
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2778.86
ACD/KOC (pH 7.4): 10066.14
Polar Surface Area: 47 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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