ChemSpider 2D Image | 2-(Heptadecanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C25H52NO7P

2-(Heptadecanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID11403996

More details:

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

2-(Heptadecanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-(Heptadecanoyloxy)-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-hydroxy-2-[(1-oxoheptadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-(heptadecanoyloxy)-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
68659-01-8 [RN]
Phosphatidylcholine lyso 17:0

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: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 68.82
ACD/KOC (pH 5.5): 1065.49
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 68.82
ACD/KOC (pH 7.4): 1065.53
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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