ChemSpider 2D Image | 1-Methyl-2-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]piperazine | C23H32N4

1-Methyl-2-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]piperazine

  • Molecular FormulaC23H32N4
  • Average mass364.527 Da
  • Monoisotopic mass364.262695 Da
  • ChemSpider ID35075397

More details:

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

1-Methyl-2-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-Methyl-2-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]piperazine [ACD/IUPAC Name]
1-Méthyl-2-phényl-4-[2-(4-phényl-1-pipérazinyl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-methyl-2-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]- [ACD/Index Name]
1-methyl-2-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]piperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 212.0±24.4 °C
Index of Refraction: 1.575
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 17.49
ACD/KOC (pH 7.4): 171.62
Polar Surface Area: 13 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


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