ChemSpider 2D Image | N,N,N-Trimethyl-2-(undecanoyloxy)ethanaminium | C16H34NO2

N,N,N-Trimethyl-2-(undecanoyloxy)ethanaminium

  • Molecular FormulaC16H34NO2
  • Average mass272.446 Da
  • Monoisotopic mass272.258392 Da
  • ChemSpider ID30776707

  • Charge - Charge

More details:

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

Ethanaminium, N,N,N-trimethyl-2-[(1-oxoundecyl)oxy]- [ACD/Index Name]
N,N,N-Trimethyl-2-(undecanoyloxy)ethanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-(undecanoyloxy)ethanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl-2-(undecanoyloxy)éthanaminium [French] [ACD/IUPAC Name]
trimethyl[2-(undecanoyloxy)ethyl]azanium
Undecanoyl choline
Undecanoylcholine

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: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 65.95
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.95
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

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