ChemSpider 2D Image | N-(3-Aminopropyl)-N,N,N',N'-tetramethyl-N'-(3-{[(2Z,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoyl]amino}propyl)-1,4-butanediaminium | C34H66N4O

N-(3-Aminopropyl)-N,N,N',N'-tetramethyl-N'-(3-{[(2Z,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoyl]amino}propyl)-1,4-butanediaminium

  • Molecular FormulaC34H66N4O
  • Average mass546.913 Da
  • Monoisotopic mass546.522583 Da
  • ChemSpider ID8803438

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,4-Butanediaminium, N1-(3-aminopropyl)-N1,N1,N4,N4-tetramethyl-N4-[3-[[(2Z,6E,10E)-3,7,11,15-tetramethyl-1-oxo-2,6,10,14-hexadecatetraen-1-yl]amino]propyl]- [ACD/Index Name]
N-(3-Aminopropyl)-N,N,N',N'-tetramethyl-N'-(3-{[(2Z,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoyl]amino}propyl)-1,4-butandiaminium [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-N,N,N',N'-tetramethyl-N'-(3-{[(2Z,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoyl]amino}propyl)-1,4-butanediaminium [ACD/IUPAC Name]
N-(3-Aminopropyl)-N,N,N',N'-tétraméthyl-N'-(3-{[(2Z,6E,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadecatetraenoyl]amino}propyl)-1,4-butanediaminium [French] [ACD/IUPAC 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: 5
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

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