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Search term: TTYFUCMILGBCBQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 3-(2-oxo-2-phenylethyl)benzoate | C17H16O3

Ethyl 3-(2-oxo-2-phenylethyl)benzoate

  • Molecular FormulaC17H16O3
  • Average mass268.307 Da
  • Monoisotopic mass268.109955 Da
  • ChemSpider ID21402231

More details:

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

3-(2-Oxo-2-phényléthyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(2-oxo-2-phenylethyl)-, ethyl ester [ACD/Index Name]
Ethyl 3-(2-oxo-2-phenylethyl)benzoate [ACD/IUPAC Name]
Ethyl-3-(2-oxo-2-phenylethyl)benzoat [German] [ACD/IUPAC Name]
[898776-64-2] [RN]
3-(2-Oxo-2-phenylethyl)benzoic acid ethyl ester
849351-92-4 [RN]
898776-64-2 [RN]
ethyl 3-(2-oxo-2-phenylethyl )benzoate
ethyl 3-phenacylbenzoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 412.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 182.5±24.0 °C
Index of Refraction: 1.568
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 391.37
ACD/KOC (pH 5.5): 2496.78
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.37
ACD/KOC (pH 7.4): 2496.78
Polar Surface Area: 43 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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