ChemSpider 2D Image | 2-(9-Decenoyloxy)-N,N,N-trimethylethanaminium | C15H30NO2

2-(9-Decenoyloxy)-N,N,N-trimethylethanaminium

  • Molecular FormulaC15H30NO2
  • Average mass256.404 Da
  • Monoisotopic mass256.227112 Da
  • ChemSpider ID14582886

  • Charge - Charge

More details:

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

2-(9-Decenoyloxy)-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-(9-Decenoyloxy)-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-(9-Decenoyloxy)-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-9-decen-1-yl)oxy]- [ACD/Index Name]
[2-(dec-9-enoyloxy)ethyl]trimethylazanium
9-Decenoylcholine

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: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.50
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.50
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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