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Search term: POQURUIEJUBXFG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 1-(2-acetylbenzoyl)-3-(4-fluorobenzyl)-3-piperidinecarboxylate | C24H26FNO4

Ethyl 1-(2-acetylbenzoyl)-3-(4-fluorobenzyl)-3-piperidinecarboxylate

  • Molecular FormulaC24H26FNO4
  • Average mass411.466 Da
  • Monoisotopic mass411.184601 Da
  • ChemSpider ID22240664

More details:

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

1-(2-Acétylbenzoyl)-3-(4-fluorobenzyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(2-acetylbenzoyl)-3-[(4-fluorophenyl)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(2-acetylbenzoyl)-3-(4-fluorobenzyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(2-acetylbenzoyl)-3-(4-fluorbenzyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-(2-ACETYLBENZOYL)-3-[(4-FLUOROPHENYL)METHYL]PIPERIDINE-3-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.43
ACD/KOC (pH 5.5): 1507.65
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.43
ACD/KOC (pH 7.4): 1507.65
Polar Surface Area: 64 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

Click to predict properties on the Chemicalize site


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