ChemSpider 2D Image | Ethyl 4-(3-methoxyphenyl)-3-oxobutanoate | C13H16O4

Ethyl 4-(3-methoxyphenyl)-3-oxobutanoate

  • Molecular FormulaC13H16O4
  • Average mass236.264 Da
  • Monoisotopic mass236.104858 Da
  • ChemSpider ID21107994

More details:






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

324570-26-5 [RN]
4-(3-Méthoxyphényl)-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
4-(3-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester
Benzenebutanoic acid, 3-methoxy-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-methoxyphenyl)-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(3-methoxyphenyl)-3-oxobutanoat [German] [ACD/IUPAC Name]
[324570-26-5]
221121-36-4 [RN]
3-Methoxy-b-oxo-benzenebutanoic acid ethyl ester
4-(3-Methoxy-phenyl)-3-oxo-butyric acid ethyl este
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 332.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 144.4±22.4 °C
Index of Refraction: 1.502
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.85
ACD/KOC (pH 5.5): 357.02
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.83
ACD/KOC (pH 7.4): 356.64
Polar Surface Area: 53 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site






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