ChemSpider 2D Image | 2-{1-(1-Methyl-4-piperidinyl)-4-[(6-methyl-2-pyridinyl)methyl]-2-piperazinyl}ethanol | C19H32N4O

2-{1-(1-Methyl-4-piperidinyl)-4-[(6-methyl-2-pyridinyl)methyl]-2-piperazinyl}ethanol

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22240209

More details:






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

2-{1-(1-Methyl-4-piperidinyl)-4-[(6-methyl-2-pyridinyl)methyl]-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{1-(1-Methyl-4-piperidinyl)-4-[(6-methyl-2-pyridinyl)methyl]-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{1-(1-Méthyl-4-pipéridinyl)-4-[(6-méthyl-2-pyridinyl)méthyl]-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-(1-methyl-4-piperidinyl)-4-[(6-methyl-2-pyridinyl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 452.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 43 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 302.6±3.0 cm3

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