ChemSpider 2D Image | 3-Hydroxy-2-[(4Z,7Z)-4,7-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H50NO7P

3-Hydroxy-2-[(4Z,7Z)-4,7-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H50NO7P
  • Average mass519.651 Da
  • Monoisotopic mass519.332458 Da
  • ChemSpider ID24608222

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Hydroxy-2-[(4Z,7Z)-4,7-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-Hydroxy-2-[(4Z,7Z)-4,7-octadecadienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-hydroxy-2-[[(4Z,7Z)-1-oxo-4,7-octadecadien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-hydroxy-2-[(4Z,7Z)-4,7-octadecadienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
Phosphatidylcholine lyso 18:2

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 28.50
ACD/KOC (pH 5.5): 566.93
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 28.50
ACD/KOC (pH 7.4): 566.95
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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