ChemSpider 2D Image | Methyl 12-hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylate | C19H12O5

Methyl 12-hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylate

  • Molecular FormulaC19H12O5
  • Average mass320.296 Da
  • Monoisotopic mass320.068481 Da
  • ChemSpider ID24958426

More details:

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

12-Hydroxy-6-oxo-6H-dibenzo[c,h]chromène-11-carboxylate de méthyle [French] [ACD/IUPAC Name]
6H-Benzo[d]naphtho[1,2-b]pyran-11-carboxylic acid, 12-hydroxy-6-oxo-, methyl ester [ACD/Index Name]
Methyl 12-hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylate [ACD/IUPAC Name]
Methyl-12-hydroxy-6-oxo-6H-dibenzo[c,h]chromen-11-carboxylat [German] [ACD/IUPAC Name]
1021499-82-0 [RN]
12-Hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylic acid methyl ester
Methyl 12-hydroxy-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-11-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 548.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 204.6±21.7 °C
Index of Refraction: 1.705
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2493.54
ACD/KOC (pH 5.5): 9330.49
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 841.70
ACD/KOC (pH 7.4): 3149.54
Polar Surface Area: 73 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


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