ChemSpider 2D Image | Ethyl 4-(3,5-dimethyl-4-methoxyphenyl)-4-oxobutyrate | C15H20O4

Ethyl 4-(3,5-dimethyl-4-methoxyphenyl)-4-oxobutyrate

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID21402068

More details:

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

4-(4-Méthoxy-3,5-diméthylphényl)-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
898793-18-5 [RN]
Benzenebutanoic acid, 4-methoxy-3,5-dimethyl-γ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3,5-dimethyl-4-methoxyphenyl)-4-oxobutyrate
Ethyl 4-(4-methoxy-3,5-dimethylphenyl)-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(4-methoxy-3,5-dimethylphenyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
ETHYL4-(3,5-DIMETHYL-4-METHOXYPHENYL)-4-OXOBUTYRATE
MFCD01320201 [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: 398.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 175.2±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.90
ACD/KOC (pH 5.5): 1102.39
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.90
ACD/KOC (pH 7.4): 1102.39
Polar Surface Area: 53 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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