ChemSpider 2D Image | Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate | C14H16O5

Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate

  • Molecular FormulaC14H16O5
  • Average mass264.274 Da
  • Monoisotopic mass264.099762 Da
  • ChemSpider ID21402386

More details:

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

4-(2-Acétoxyphényl)-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
898758-71-9 [RN]
Benzenebutanoic acid, 2-(acetyloxy)-γ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-(acetyloxy)-γ-oxobenzenebutanoate
Ethyl 4-(2-acetoxyphenyl)-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(2-acetoxyphenyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
Ethyl 4-(2-acetoxyphenyl)-4-oxobutyrate
ethyl 4-(2-acetyloxyphenyl)-4-oxobutanoate
Ethyl 4-[2-(acetyloxy)phenyl]-4-oxobutanoate
ETHYL4-(2-ACETOXYPHENYL)-4-OXOBUTYRATE
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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: 399.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.2±23.8 °C
Index of Refraction: 1.507
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.01
ACD/KOC (pH 5.5): 230.30
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.01
ACD/KOC (pH 7.4): 230.30
Polar Surface Area: 70 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


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