ChemSpider 2D Image | 3-(Hexanoyloxy)-2-(hexyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C20H42NO7P

3-(Hexanoyloxy)-2-(hexyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC20H42NO7P
  • Average mass439.524 Da
  • Monoisotopic mass439.269897 Da
  • ChemSpider ID24822929

More details:

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

3-(Hexanoyloxy)-2-(hexyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexanoyloxy)-2-(hexyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(hexyloxy)-3-[(1-oxohexyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(hexanoyloxy)-2-(hexyloxy)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: 20
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 64.25
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 64.25
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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