ChemSpider 2D Image | 2-Ethoxy-3-(hexadecylsulfanyl)propyl 2-(trimethylammonio)ethyl phosphate | C26H56NO5PS

2-Ethoxy-3-(hexadecylsulfanyl)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H56NO5PS
  • Average mass525.765 Da
  • Monoisotopic mass525.361694 Da
  • ChemSpider ID66082

More details:

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

2-Ethoxy-3-(hexadecylsulfanyl)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Ethoxy-3-(hexadecylsulfanyl)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-ethoxy-3-(hexadecylthio)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-éthoxy-3-(hexadécylsulfanyl)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-Ethoxy-3-hexadecylsulfanylpropyl) 2-(trimethylazaniumyl)ethyl phosphate
[2-ethoxy-3-(hexadecylsulfanyl)propyl] [2-(trimethylazaniumyl)ethyl] phosphate
{2-[(2-Ethoxy-3-hexadecylsulfanyl-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
103304-64-9 [RN]
1-Mercaptohexadecyl-2-ethyl-glycero-3-phosphocholine
1-Thiahexadecyl-2-ethyl-glycero-3-phosphocholine
More...

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

AIDS001263 [DBID]
AIDS-001263 [DBID]

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: 2
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 872.15
ACD/KOC (pH 5.5): 6561.42
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 872.18
ACD/KOC (pH 7.4): 6561.66
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

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