ChemSpider 2D Image | 2-(Heptadecanoyloxy)-N,N,N-trimethylethanaminium | C22H46NO2

2-(Heptadecanoyloxy)-N,N,N-trimethylethanaminium

  • Molecular FormulaC22H46NO2
  • Average mass356.606 Da
  • Monoisotopic mass356.352295 Da
  • ChemSpider ID95658650

  • Charge - Charge

More details:

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

2-(Heptadecanoyloxy)-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-(Heptadecanoyloxy)-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-(Heptadecanoyloxy)-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, N,N,N-trimethyl-2-[(1-oxoheptadecyl)oxy]- [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: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.65
ACD/KOC (pH 5.5): 1520.03
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.65
ACD/KOC (pH 7.4): 1520.03
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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