ChemSpider 2D Image | 3-(Hexadecylsulfanyl)-2-(methoxymethyl)propyl 2-(trimethylammonio)ethyl phosphate | C26H56NO5PS

3-(Hexadecylsulfanyl)-2-(methoxymethyl)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H56NO5PS
  • Average mass525.765 Da
  • Monoisotopic mass525.361694 Da
  • ChemSpider ID21239997

More details:

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

3-(Hexadecylsulfanyl)-2-(methoxymethyl)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexadecylsulfanyl)-2-(methoxymethyl)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecylthio)-2-(methoxymethyl)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(hexadécylsulfanyl)-2-(méthoxyméthyl)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
83519-04-4 [RN]
ilmofosine
UNII-5ZZK34MC3V

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: 6
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 632.74
ACD/KOC (pH 5.5): 5214.82
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 632.76
ACD/KOC (pH 7.4): 5215.02
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

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