ChemSpider 2D Image | Ethyl 5-oxo-5-(9-phenanthryl)pentanoate | C21H20O3

Ethyl 5-oxo-5-(9-phenanthryl)pentanoate

  • Molecular FormulaC21H20O3
  • Average mass320.382 Da
  • Monoisotopic mass320.141235 Da
  • ChemSpider ID21402147

More details:

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

5-Oxo-5-(9-phénanthryl)pentanoate d'éthyle [French] [ACD/IUPAC Name]
9-Phenanthrenepentanoic acid, δ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 5-oxo-5-(9-phenanthryl)pentanoate [ACD/IUPAC Name]
Ethyl-5-oxo-5-(9-phenanthryl)pentanoat [German] [ACD/IUPAC Name]
898752-88-0 [RN]
Ethyl 5-oxo-5-(9-Phenanthryl )valerate
Ethyl 5-oxo-5-(9-Phenanthryl)valerate
Ethyl 5-oxo-5-(phenanthren-9-yl)pentanoate
ethyl 5-oxo-5-phenanthren-9-ylpentanoate
Ethyl5-oxo-5-(9-Phenanthryl)valerate
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: 514.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 226.8±25.4 °C
Index of Refraction: 1.622
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4721.49
ACD/KOC (pH 5.5): 14842.22
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4721.49
ACD/KOC (pH 7.4): 14842.22
Polar Surface Area: 43 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site


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