ChemSpider 2D Image | 1-Methyl-1,4-bis(3-nitrobenzyl)piperazin-1-ium | C19H23N4O4

1-Methyl-1,4-bis(3-nitrobenzyl)piperazin-1-ium

  • Molecular FormulaC19H23N4O4
  • Average mass371.410 Da
  • Monoisotopic mass371.171387 Da
  • ChemSpider ID21762864

  • Charge - Charge

More details:

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

1-Methyl-1,4-bis(3-nitrobenzyl)piperazin-1-ium [ACD/IUPAC Name]
1-Methyl-1,4-bis(3-nitrobenzyl)piperazin-1-ium [German] [ACD/IUPAC Name]
1-Méthyl-1,4-bis(3-nitrobenzyl)pipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 1-methyl-1,4-bis[(3-nitrophenyl)methyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.33
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.34
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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