ChemSpider 2D Image | Ethyl 4-[(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)acetyl]-1-piperazinecarboxylate | C24H37N3O6

Ethyl 4-[(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)acetyl]-1-piperazinecarboxylate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID32040841

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[4-[[(3,5-dimethoxyphenyl)methoxy]methyl]-1-piperidinyl]acetyl]-, ethyl ester [ACD/Index Name]
4-[2-(4-{[(3,5-Diméthoxybenzyl)oxy]méthyl}-1-pipéridinyl)acétyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)acetyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)acetyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.14
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 21.39
ACD/KOC (pH 7.4): 234.72
Polar Surface Area: 81 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 400.1±3.0 cm3

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