ChemSpider 2D Image | Methyl 1-{4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxybenzoyl}-2-piperidinecarboxylate | C22H30N2O6

Methyl 1-{4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxybenzoyl}-2-piperidinecarboxylate

  • Molecular FormulaC22H30N2O6
  • Average mass418.483 Da
  • Monoisotopic mass418.210388 Da
  • ChemSpider ID22223551

More details:

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

1-{4-[(1-Acétyl-4-pipéridinyl)oxy]-3-méthoxybenzoyl}-2-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-[4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxybenzoyl]-, methyl ester [ACD/Index Name]
Methyl 1-{4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxybenzoyl}-2-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-{4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxybenzoyl}-2-piperidincarboxylat [German] [ACD/IUPAC Name]
METHYL 1-{4-[(1-ACETYLPIPERIDIN-4-YL)OXY]-3-METHOXYBENZOYL}PIPERIDINE-2-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: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.19
ACD/KOC (pH 5.5): 208.46
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.19
ACD/KOC (pH 7.4): 208.46
Polar Surface Area: 85 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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