ChemSpider 2D Image | 1-[(Z)-2-Hydroxy-2-{[(1Z)-1-hydroxy-1-dodecen-1-yl](2-hydroxyethyl)amino}vinyl]pyridinium | C21H35N2O3

1-[(Z)-2-Hydroxy-2-{[(1Z)-1-hydroxy-1-dodecen-1-yl](2-hydroxyethyl)amino}vinyl]pyridinium

  • Molecular FormulaC21H35N2O3
  • Average mass363.514 Da
  • Monoisotopic mass363.264221 Da
  • ChemSpider ID95602481

  • Charge - Charge

More details:

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

1-[(Z)-2-Hydroxy-2-{[(1Z)-1-hydroxy-1-dodecen-1-yl](2-hydroxyethyl)amino}vinyl]pyridinium [German] [ACD/IUPAC Name]
1-[(Z)-2-Hydroxy-2-{[(1Z)-1-hydroxy-1-dodecen-1-yl](2-hydroxyethyl)amino}vinyl]pyridinium [ACD/IUPAC Name]
1-[(Z)-2-Hydroxy-2-{[(1Z)-1-hydroxy-1-dodécén-1-yl](2-hydroxyéthyl)amino}vinyl]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[(Z)-2-hydroxy-2-[[(1Z)-1-hydroxy-1-dodecen-1-yl](2-hydroxyethyl)amino]ethenyl]- [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: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

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