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Search term: WRNNGLADZYOSJO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[(4Z)-4-Heptadecenoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C25H50NO7P

2-[(4Z)-4-Heptadecenoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC25H50NO7P
  • Average mass507.641 Da
  • Monoisotopic mass507.332489 Da
  • ChemSpider ID24608508
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(4Z)-4-Heptadecenoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(4Z)-4-Heptadecenoyloxy]-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-hydroxy-2-[[(4Z)-1-oxo-4-heptadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(4Z)-4-heptadecenoyloxy]-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
Phosphatidylcholine lyso 17:1

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: 3.05
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 28.25
ACD/KOC (pH 5.5): 563.35
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 28.25
ACD/KOC (pH 7.4): 563.36
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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