ChemSpider 2D Image | 3-Hydroxy-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C23H48NO7P

3-Hydroxy-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID11403992

More details:

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

3-Hydroxy-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-Hydroxy-2-(pentadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-hydroxy-2-[(1-oxopentadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-hydroxy-2-(pentadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
17364-10-2 [RN]
Phosphatidylcholine lyso 15:0

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: 23
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 16.91
ACD/KOC (pH 5.5): 390.08
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 16.91
ACD/KOC (pH 7.4): 390.09
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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