ChemSpider 2D Image | 3-[(11-Hydroxy-11-phenylundecyl)oxy]-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate | C26H48NO7P

3-[(11-Hydroxy-11-phenylundecyl)oxy]-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H48NO7P
  • Average mass517.636 Da
  • Monoisotopic mass517.316833 Da
  • ChemSpider ID8589673

More details:

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

3-[(11-Hydroxy-11-phenylundecyl)oxy]-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-[(11-Hydroxy-11-phenylundecyl)oxy]-2-methoxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(11-hydroxy-11-phenylundecyl)oxy]-2-methoxypropoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-[(11-hydroxy-11-phénylundécyl)oxy]-2-méthoxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
3-(11-hydroxy-11-phenylundecyloxy)-2-methoxypropyl-2-trimethylammonioethylphosphorate

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: 22
#Rule of 5 Violations: 1
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.17
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.17
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

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