ChemSpider 2D Image | Ethyl 6-oxo-8-phenyl-8,12b-dihydro-6H-naphtho[2,1-c]chromene-6a(7H)-carboxylate | C26H22O4

Ethyl 6-oxo-8-phenyl-8,12b-dihydro-6H-naphtho[2,1-c]chromene-6a(7H)-carboxylate

  • Molecular FormulaC26H22O4
  • Average mass398.451 Da
  • Monoisotopic mass398.151794 Da
  • ChemSpider ID21134957

More details:

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

6H-Benzo[b]naphtho[1,2-d]pyran-6a(7H)-carboxylic acid, 8,12b-dihydro-6-oxo-8-phenyl-, ethyl ester [ACD/Index Name]
6-Oxo-8-phényl-8,12b-dihydro-6H-naphto[2,1-c]chromène-6a(7H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 6-oxo-8-phenyl-6a,7,8,12b-tetrahydro-6H-benzo(b)naphtho(1,2-d)pyran-6a-carboxylate
Ethyl 6-oxo-8-phenyl-8,12b-dihydro-6H-naphtho[2,1-c]chromene-6a(7H)-carboxylate [ACD/IUPAC Name]
Ethyl-6-oxo-8-phenyl-8,12b-dihydro-6H-naphtho[2,1-c]chromen-6a(7H)-carboxylat [German] [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: 515.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 256.9±28.5 °C
Index of Refraction: 1.620
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 9980.91
ACD/KOC (pH 5.5): 25362.72
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 9980.91
ACD/KOC (pH 7.4): 25362.72
Polar Surface Area: 53 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

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