ChemSpider 2D Image | Ethyl 2-[3-(2,4-dimethylphenyl)propanoyl]benzoate | C20H22O3

Ethyl 2-[3-(2,4-dimethylphenyl)propanoyl]benzoate

  • Molecular FormulaC20H22O3
  • Average mass310.387 Da
  • Monoisotopic mass310.156891 Da
  • ChemSpider ID21401011

More details:






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

2-[3-(2,4-Diméthylphényl)propanoyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
2'-carboethoxy-3-(2,4-dimethylphenyl)propiophenone
898793-71-0 [RN]
Benzoic acid, 2-[3-(2,4-dimethylphenyl)-1-oxopropyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-[3-(2,4-dimethylphenyl)-1-oxopropyl]benzoate
Ethyl 2-[3-(2,4-dimethylphenyl)propanoyl]benzoate [ACD/IUPAC Name]
Ethyl-2-[3-(2,4-dimethylphenyl)propanoyl]benzoat [German] [ACD/IUPAC Name]
2-carboethoxy-3-(2,4-dimethylphenyl)propiophenone
MFCD03843669 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 202.6±28.8 °C
Index of Refraction: 1.555
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2845.18
ACD/KOC (pH 5.5): 10328.74
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2845.18
ACD/KOC (pH 7.4): 10328.74
Polar Surface Area: 43 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 285.1±3.0 cm3

Click to predict properties on the Chemicalize site






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