ChemSpider 2D Image | 2-(Docosanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C30H62NO7P

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

  • Molecular FormulaC30H62NO7P
  • Average mass579.789 Da
  • Monoisotopic mass579.426392 Da
  • ChemSpider ID11404000

More details:

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

2-(Docosanoyloxy)-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-(Docosanoyloxy)-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-hydroxy-2-[(1-oxodocosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-(docosanoyloxy)-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
107557-98-2 [RN]
Phosphatidylcholine lyso 22:0

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: 30
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1427.62
ACD/KOC (pH 5.5): 9336.68
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1427.67
ACD/KOC (pH 7.4): 9337.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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