ChemSpider 2D Image | Ethyl 2-(3-phenylpropanoyl)benzoate | C18H18O3

Ethyl 2-(3-phenylpropanoyl)benzoate

  • Molecular FormulaC18H18O3
  • Average mass282.334 Da
  • Monoisotopic mass282.125580 Da
  • ChemSpider ID21400297

More details:

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

2-(3-Phénylpropanoyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
898764-10-8 [RN]
Benzoic acid, 2-(1-oxo-3-phenylpropyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(1-oxo-3-phenylpropyl)benzoate
Ethyl 2-(3-phenylpropanoyl)benzoate [ACD/IUPAC Name]
Ethyl-2-(3-phenylpropanoyl)benzoat [German] [ACD/IUPAC Name]
[898764-10-8] [RN]
2-carboethoxy-3-phenylpropiophenone
2'-Carboethoxy-3-phenylpropiophenone
MFCD03842921 [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: 432.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 191.0±26.8 °C
Index of Refraction: 1.561
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 579.24
ACD/KOC (pH 5.5): 3305.66
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 579.24
ACD/KOC (pH 7.4): 3305.66
Polar Surface Area: 43 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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