ChemSpider 2D Image | Ethyl 2-[3-(4-methoxyphenyl)propanoyl]benzoate | C19H20O4

Ethyl 2-[3-(4-methoxyphenyl)propanoyl]benzoate

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID21400599

More details:






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

2-[3-(4-Méthoxyphényl)propanoyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
898775-62-7 [RN]
Benzoic acid, 2-[3-(4-methoxyphenyl)-1-oxopropyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-[3-(4-methoxyphenyl)-1-oxopropyl]benzoate
Ethyl 2-[3-(4-methoxyphenyl)propanoyl]benzoate [ACD/IUPAC Name]
Ethyl-2-[3-(4-methoxyphenyl)propanoyl]benzoat [German] [ACD/IUPAC Name]
2'-carboethoxy-3-(4-methoxyphenyl)propiophenone
2-carboethoxy-3-(4-methoxyphenyl)propiophenone
97%
MFCD03843155 [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: 465.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 204.8±26.0 °C
Index of Refraction: 1.553
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.92
ACD/KOC (pH 5.5): 2398.03
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.92
ACD/KOC (pH 7.4): 2398.03
Polar Surface Area: 53 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 276.6±3.0 cm3

Click to predict properties on the Chemicalize site






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