ChemSpider 2D Image | Ethyl oxo(9-phenanthryl)acetate | C18H14O3

Ethyl oxo(9-phenanthryl)acetate

  • Molecular FormulaC18H14O3
  • Average mass278.302 Da
  • Monoisotopic mass278.094299 Da
  • ChemSpider ID21396781

More details:

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

9-Phenanthreneacetic acid, α-oxo-, ethyl ester [ACD/Index Name]
Ethyl oxo(9-phenanthryl)acetate [ACD/IUPAC Name]
Ethyl-oxo(9-phenanthryl)acetat [German] [ACD/IUPAC Name]
Oxo(9-phénanthryl)acétate d'éthyle [French] [ACD/IUPAC Name]
[139746-29-5] [RN]
139746-29-5 [RN]
ETHYL 2-OXO-2-(PHENANTHREN-9-YL)ACETATE
ethyl 2-oxo-2-phenanthren-9-ylacetate
Ethyl 9-phenanthroylformate
Ethyl oxo(phenanthren-9-yl)acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 458.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 223.9±17.3 °C
Index of Refraction: 1.657
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1620.76
ACD/KOC (pH 5.5): 6904.22
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1620.76
ACD/KOC (pH 7.4): 6904.22
Polar Surface Area: 43 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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