ChemSpider 2D Image | Ethyl γ-oxo-9-phenanthrenebutanoate | C20H18O3

Ethyl γ-oxo-9-phenanthrenebutanoate

  • Molecular FormulaC20H18O3
  • Average mass306.355 Da
  • Monoisotopic mass306.125580 Da
  • ChemSpider ID21402146

More details:

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

4-Oxo-4-(9-phénanthryl)butanoate d'éthyle [French] [ACD/IUPAC Name]
898752-85-7 [RN]
9-Phenanthrenebutanoic acid, γ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-oxo-4-(9-phenanthryl)butanoate [ACD/IUPAC Name]
Ethyl γ-oxo-9-phenanthrenebutanoate
Ethyl-4-oxo-4-(9-phenanthryl)butanoat [German] [ACD/IUPAC Name]
[898752-85-7] [RN]
Ethyl 4-oxo-4-(9-Phenanthryl)butyrate
Ethyl 4-oxo-4-(phenanthren-9-yl)butanoate
ethyl 4-oxo-4-phenanthren-9-ylbutanoate
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 224.0±25.4 °C
Index of Refraction: 1.632
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3015.79
ACD/KOC (pH 5.5): 10768.37
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3015.79
ACD/KOC (pH 7.4): 10768.37
Polar Surface Area: 43 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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