ChemSpider 2D Image | 1-(2,4-Dimethylbenzyl)-4-[(Z)-(1-naphthylmethylene)amino]piperazin-1-ium | C24H28N3

1-(2,4-Dimethylbenzyl)-4-[(Z)-(1-naphthylmethylene)amino]piperazin-1-ium

  • Molecular FormulaC24H28N3
  • Average mass358.499 Da
  • Monoisotopic mass358.227783 Da
  • ChemSpider ID21220486

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-(2,4-Dimethylbenzyl)-4-[(Z)-(1-naphthylmethylen)amino]piperazin-1-ium [German] [ACD/IUPAC Name]
1-(2,4-Dimethylbenzyl)-4-[(Z)-(1-naphthylmethylene)amino]piperazin-1-ium [ACD/IUPAC Name]
1-(2,4-Diméthylbenzyl)-4-[(Z)-(1-naphtylméthylène)amino]pipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 1-[(2,4-dimethylphenyl)methyl]-4-[[(1Z)-1-naphthalenylmethylene]amino]- [ACD/Index Name]

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

Density:
Boiling Point: 540.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±27.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 386.76
ACD/KOC (pH 5.5): 1210.58
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4161.96
ACD/KOC (pH 7.4): 13027.35
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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