ChemSpider 2D Image | 2-[(2E)-2-Hexenoyloxy]-N,N,N-trimethylethanaminium | C11H22NO2

2-[(2E)-2-Hexenoyloxy]-N,N,N-trimethylethanaminium

  • Molecular FormulaC11H22NO2
  • Average mass200.297 Da
  • Monoisotopic mass200.164505 Da
  • ChemSpider ID14582873

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-Hexenoyloxy]-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-[(2E)-2-Hexenoyloxy]-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-[(2E)-2-Hexenoyloxy]-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, N,N,N-trimethyl-2-[[(2E)-1-oxo-2-hexen-1-yl]oxy]- [ACD/Index Name]
{2-[(2E)-hex-2-enoyloxy]ethyl}trimethylazanium
2-Hexenoylcholine

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: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

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