ChemSpider 2D Image | Ethyl 8-oxo-8-(9-phenanthryl)octanoate | C24H26O3

Ethyl 8-oxo-8-(9-phenanthryl)octanoate

  • Molecular FormulaC24H26O3
  • Average mass362.461 Da
  • Monoisotopic mass362.188202 Da
  • ChemSpider ID21402150

More details:

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

8-Oxo-8-(9-phénanthryl)octanoate d'éthyle [French] [ACD/IUPAC Name]
9-Phenanthreneoctanoic acid, η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-oxo-8-(9-phenanthryl)octanoate [ACD/IUPAC Name]
Ethyl-8-oxo-8-(9-phenanthryl)octanoat [German] [ACD/IUPAC Name]
898752-94-8 [RN]
ETHYL 8-OXO-8-(PHENANTHREN-9-YL)OCTANOATE
ethyl 8-oxo-8-phenanthren-9-yloctanoate
ETHYL8-OXO-8-(9-PHENANTHRYL)OCTANOATE
MFCD02261638 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 230.9±25.4 °C
Index of Refraction: 1.598
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22031.27
ACD/KOC (pH 5.5): 44702.71
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22031.27
ACD/KOC (pH 7.4): 44702.71
Polar Surface Area: 43 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 324.7±3.0 cm3

Click to predict properties on the Chemicalize site


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