ChemSpider 2D Image | Ethyl 3-[2-(1-piperidinylmethyl)benzoyl]benzoate | C22H25NO3

Ethyl 3-[2-(1-piperidinylmethyl)benzoyl]benzoate

  • Molecular FormulaC22H25NO3
  • Average mass351.439 Da
  • Monoisotopic mass351.183441 Da
  • ChemSpider ID21399905

More details:

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

3-[2-(1-Pipéridinylméthyl)benzoyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
898751-95-6 [RN]
Benzoic acid, 3-[2-(1-piperidinylmethyl)benzoyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-[2-(1-piperidinylmethyl)benzoyl]benzoate [ACD/IUPAC Name]
Ethyl 3-{2-[(piperidin-1-yl)methyl]benzoyl}benzoate
Ethyl-3-[2-(1-piperidinylmethyl)benzoyl]benzoat [German] [ACD/IUPAC Name]
3'-CARBOETHOXY-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE
3-carboethoxy-2-piperidinomethyl benzophenone
3'-Carboethoxy-2-piperidinomethyl benzophenone
3'-carboethoxy-2-piperidinomethylbenzophenone
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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: 511.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±27.3 °C
Index of Refraction: 1.576
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 9.56
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 78.14
ACD/KOC (pH 7.4): 343.56
Polar Surface Area: 47 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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