ChemSpider 2D Image | 2-[(~3~H_3_)Ethanoyloxy]-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C26H51T3NO7P

2-[(3H3)Ethanoyloxy]-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H51T3NO7P
  • Average mass529.708 Da
  • Monoisotopic mass529.388489 Da
  • ChemSpider ID26377895

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(3H3)Ethanoyloxy]-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(3H3)Ethanoyloxy]-3-(hexadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecyloxy)-2-[(1-oxoethyl-2,2,2-t3)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(3H3)éthanoyloxy]-3-(hexadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 173.68
ACD/KOC (pH 5.5): 2067.00
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 173.68
ACD/KOC (pH 7.4): 2067.07
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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