ChemSpider 2D Image | 1,4-Bis(2-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}ethyl)-1,4-dimethylpiperazinediium | C42H84N2O4

1,4-Bis(2-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}ethyl)-1,4-dimethylpiperazinediium

  • Molecular FormulaC42H84N2O4
  • Average mass681.126 Da
  • Monoisotopic mass680.642029 Da
  • ChemSpider ID95678015

  • Charge - Charge

More details:

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

1,4-Bis(2-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}ethyl)-1,4-dimethylpiperazindiium [German] [ACD/IUPAC Name]
1,4-Bis(2-{[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy}ethyl)-1,4-dimethylpiperazinediium [ACD/IUPAC Name]
1,4-Bis(2-{[(1E)-1-hydroxy-1-hexadécén-1-yl]oxy}éthyl)-1,4-diméthylpipérazinediium [French] [ACD/IUPAC Name]
Piperazinium, 1,4-bis[2-[[(1E)-1-hydroxy-1-hexadecen-1-yl]oxy]ethyl]-1,4-dimethyl- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 12.77
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 403649.78
ACD/KOC (pH 5.5): 358414.97
ACD/LogD (pH 7.4): 7.69
ACD/BCF (pH 7.4): 413090.75
ACD/KOC (pH 7.4): 366797.94
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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