ChemSpider 2D Image | 3-[1-(3-Chloro-4-hydroxybenzyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide | C22H34ClN3O2

3-[1-(3-Chloro-4-hydroxybenzyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide

  • Molecular FormulaC22H34ClN3O2
  • Average mass407.977 Da
  • Monoisotopic mass407.233948 Da
  • ChemSpider ID29422335

More details:

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

3-[1-(3-Chlor-4-hydroxybenzyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
3-[1-(3-Chloro-4-hydroxybenzyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide [ACD/IUPAC Name]
3-[1-(3-Chloro-4-hydroxybenzyl)-3-pipéridinyl]-N-méthyl-N-(1-méthyl-4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[(3-chloro-4-hydroxyphenyl)methyl]-N-methyl-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
3-{1-[(3-CHLORO-4-HYDROXYPHENYL)METHYL]PIPERIDIN-3-YL}-N-METHYL-N-(1-METHYLPIPERIDIN-4-YL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.78
Polar Surface Area: 47 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 339.2±5.0 cm3

Click to predict properties on the Chemicalize site


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