ChemSpider 2D Image | N,N,N-Trimethyl-2-(octanoyloxy)ethanaminium | C13H28NO2

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

  • Molecular FormulaC13H28NO2
  • Average mass230.366 Da
  • Monoisotopic mass230.211456 Da
  • ChemSpider ID14582881
  • Charge - Charge


More details:






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

Ethanaminium, N,N,N-trimethyl-2-[(1-oxooctyl)oxy]- [ACD/Index Name]
N,N,N-Trimethyl-2-(octanoyloxy)ethanaminium [ACD/IUPAC Name]
N,N,N-Trimethyl-2-(octanoyloxy)ethanaminium [German] [ACD/IUPAC Name]
N,N,N-Triméthyl-2-(octanoyloxy)éthanaminium [French] [ACD/IUPAC Name]
Capryloylcholine
trimethyl[2-(octanoyloxy)ethyl]azanium

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: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.25
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.25
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

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