ChemSpider 2D Image | Ethyl 3-(3-methoxybenzyl)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinecarboxylate | C22H32N2O5

Ethyl 3-(3-methoxybenzyl)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinecarboxylate

  • Molecular FormulaC22H32N2O5
  • Average mass404.500 Da
  • Monoisotopic mass404.231110 Da
  • ChemSpider ID22172462

More details:

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

3-(3-Méthoxybenzyl)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[3-(2-isoxazolidinyl)-1-oxopropyl]-3-[(3-methoxyphenyl)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-(3-methoxybenzyl)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-(3-methoxybenzyl)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ethyl 1-[3-(2-isoxazolidinyl)propanoyl]-3-(3-methoxybenzyl)-3-piperidinecarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.93
ACD/KOC (pH 5.5): 367.02
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.07
ACD/KOC (pH 7.4): 368.96
Polar Surface Area: 68 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 347.0±3.0 cm3

Click to predict properties on the Chemicalize site


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