ChemSpider 2D Image | 4-{2-[(4-Biphenylylmethyl)amino]phenyl}-1-methylpiperazin-1-ium | C24H28N3

4-{2-[(4-Biphenylylmethyl)amino]phenyl}-1-methylpiperazin-1-ium

  • Molecular FormulaC24H28N3
  • Average mass358.499 Da
  • Monoisotopic mass358.227783 Da
  • ChemSpider ID21433450

  • Charge - Charge

More details:

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

4-{2-[(4-Biphenylylmethyl)amino]phenyl}-1-methylpiperazin-1-ium [ACD/IUPAC Name]
4-{2-[(4-Biphenylylmethyl)amino]phenyl}-1-methylpiperazin-1-ium [German] [ACD/IUPAC Name]
4-{2-[(4-Biphénylylméthyl)amino]phényl}-1-méthylpipérazin-1-ium [French] [ACD/IUPAC Name]
Benzenamine, N-([1,1'-biphenyl]-4-ylmethyl)-2-(4-methyl-1-piperazinyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 295.4±24.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 19.12
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 145.46
ACD/KOC (pH 7.4): 541.71
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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