ChemSpider 2D Image | Ethyl 4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate | C15H20O4

Ethyl 4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID21402187

More details:

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

4-(3-Méthoxyphényl)-2,2-diméthyl-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
898753-53-2 [RN]
Benzenebutanoic acid, 3-methoxy-α,α-dimethyl-γ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoat [German] [ACD/IUPAC Name]
ethyl 2,2-dimethyl -4-(3-methoxyphenyl )-4-oxobutyrate
ethyl 2,2-dimethyl-4-(3-methoxyphenyl)-4-oxobutyrate
ethyl2,2-dimethyl-4-(3-methoxyphenyl)-4-oxobutyrate
MFCD01320309 [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: 373.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 163.0±22.4 °C
Index of Refraction: 1.498
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.09
ACD/KOC (pH 5.5): 1134.99
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.09
ACD/KOC (pH 7.4): 1134.99
Polar Surface Area: 53 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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