ChemSpider 2D Image | 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine | C17H21N3

4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine

  • Molecular FormulaC17H21N3
  • Average mass267.369 Da
  • Monoisotopic mass267.173553 Da
  • ChemSpider ID27523949

More details:

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

191546-94-8 [RN]
4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazin [German] [ACD/IUPAC Name]
4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine [ACD/IUPAC Name]
4-Méthyl-1-(3-méthyl-2-pyridinyl)-2-phénylpipérazine [French] [ACD/IUPAC Name]
4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
Piperazine, 4-methyl-1-(3-methyl-2-pyridinyl)-2-phenyl- [ACD/Index Name]
(2RS)-4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine
2(RS)-4-Methyl-1-(3-Methylpyridin-2-yl)-2-phenylpiperazine
4-methyl-1-(3-methyl-2-pyridyl)-2-phenyl-piperazine
4-Methyl-1-(3-methyl-pyridin-2-yl)-2-phenylpiperazine
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.7±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 5.98
ACD/KOC (pH 7.4): 54.64
Polar Surface Area: 19 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement