ChemSpider 2D Image | 3-Hydroxy-2-[(4Z)-4-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO7P

3-Hydroxy-2-[(4Z)-4-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO7P
  • Average mass521.667 Da
  • Monoisotopic mass521.348145 Da
  • ChemSpider ID24608221
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Hydroxy-2-[(4Z)-4-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-Hydroxy-2-[(4Z)-4-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-hydroxy-2-[[(4Z)-1-oxo-4-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-hydroxy-2-[(4Z)-4-octadecenoyloxy]propyle et de 2-(trim├ęthylammonio)├ęthyle [French] [ACD/IUPAC Name]
Phosphatidylcholine lyso 18:1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 79.86
ACD/KOC (pH 5.5): 1185.27
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 79.86
ACD/KOC (pH 7.4): 1185.31
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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