ChemSpider 2D Image | 2-{[(1E)-1-Hydroxy-1-heptadecen-1-yl]oxy}-N,N,N-trimethylethanaminium | C22H46NO2

2-{[(1E)-1-Hydroxy-1-heptadecen-1-yl]oxy}-N,N,N-trimethylethanaminium

  • Molecular FormulaC22H46NO2
  • Average mass356.606 Da
  • Monoisotopic mass356.352295 Da
  • ChemSpider ID95650917

  • Charge - Charge

More details:

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

2-{[(1E)-1-Hydroxy-1-heptadecen-1-yl]oxy}-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-{[(1E)-1-Hydroxy-1-heptadecen-1-yl]oxy}-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-{[(1E)-1-Hydroxy-1-heptadécén-1-yl]oxy}-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(1E)-1-hydroxy-1-heptadecen-1-yl]oxy]-N,N,N-trimethyl- [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: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.20
ACD/KOC (pH 5.5): 1869.44
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 266.56
ACD/KOC (pH 7.4): 1907.78
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

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