ChemSpider 2D Image | 1-{2-[(2-{[(1E)-1-Hydroxy-1-dodecen-1-yl]oxy}ethyl)amino]-2-oxoethyl}pyridinium | C21H35N2O3

1-{2-[(2-{[(1E)-1-Hydroxy-1-dodecen-1-yl]oxy}ethyl)amino]-2-oxoethyl}pyridinium

  • Molecular FormulaC21H35N2O3
  • Average mass363.514 Da
  • Monoisotopic mass363.264221 Da
  • ChemSpider ID95616278

  • Charge - Charge

More details:

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

1-{2-[(2-{[(1E)-1-Hydroxy-1-dodecen-1-yl]oxy}ethyl)amino]-2-oxoethyl}pyridinium [German] [ACD/IUPAC Name]
1-{2-[(2-{[(1E)-1-Hydroxy-1-dodecen-1-yl]oxy}ethyl)amino]-2-oxoethyl}pyridinium [ACD/IUPAC Name]
1-{2-[(2-{[(1E)-1-Hydroxy-1-dodécén-1-yl]oxy}éthyl)amino]-2-oxoéthyl}pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[2-[[2-[[(1E)-1-hydroxy-1-dodecen-1-yl]oxy]ethyl]amino]-2-oxoethyl]- [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: 5
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.95
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.22
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

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