ChemSpider 2D Image | 3-(Hexadecyloxy)-2-[(1-hydroxyvinyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H54NO7P

3-(Hexadecyloxy)-2-[(1-hydroxyvinyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H54NO7P
  • Average mass523.683 Da
  • Monoisotopic mass523.363770 Da
  • ChemSpider ID95658403

More details:

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

3-(Hexadecyloxy)-2-[(1-hydroxyvinyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexadecyloxy)-2-[(1-hydroxyvinyl)oxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecyloxy)-2-[(1-hydroxyethenyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(hexadécyloxy)-2-[(1-hydroxyvinyl)oxy]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: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 271.45
ACD/KOC (pH 5.5): 2845.35
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 267.80
ACD/KOC (pH 7.4): 2807.16
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

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