ChemSpider 2D Image | Ethyl 5-(4-acetoxyphenyl)-5-oxopentanoate | C15H18O5

Ethyl 5-(4-acetoxyphenyl)-5-oxopentanoate

  • Molecular FormulaC15H18O5
  • Average mass278.300 Da
  • Monoisotopic mass278.115417 Da
  • ChemSpider ID21402393

More details:

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

5-(4-Acétoxyphényl)-5-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, 4-(acetyloxy)-δ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 5-(4-acetoxyphenyl)-5-oxopentanoate [ACD/IUPAC Name]
Ethyl-5-(4-acetoxyphenyl)-5-oxopentanoat [German] [ACD/IUPAC Name]
898758-85-5 [RN]
Ethyl 5-(4-acetoxyphenyl)-5-oxovalerate
ethyl 5-(4-acetyloxyphenyl)-5-oxopentanoate
Ethyl 5-[4-(acetyloxy)phenyl]-5-oxopentanoate
ETHYL5-(4-ACETOXYPHENYL)-5-OXOVALERATE
MFCD07700176 [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: 412.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 181.9±24.6 °C
Index of Refraction: 1.505
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.21
ACD/KOC (pH 5.5): 436.28
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.21
ACD/KOC (pH 7.4): 436.28
Polar Surface Area: 70 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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