ChemSpider 2D Image | 1,3-Bis(palmitoyloxy)-2-propanyl 2-(trimethylammonio)ethyl phosphate | C40H80NO8P

1,3-Bis(palmitoyloxy)-2-propanyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC40H80NO8P
  • Average mass734.039 Da
  • Monoisotopic mass733.562134 Da
  • ChemSpider ID85354

More details:

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

1,3-Bis(palmitoyloxy)-2-propanyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
1,3-Bis(palmitoyloxy)-2-propanyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide
59540-22-6 [RN]
Ethanaminium, 2-[[hydroxy[2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 1,3-bis(palmitoyloxy)-2-propanyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[1,3-BIS(HEXADECANOYLOXY)PROPAN-2-YL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
(4-Oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl)trimethylammonium 4-oxide
[4-oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl]trimethylammonium 4-oxide
[59540-22-6] [RN]
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    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: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 40
    #Rule of 5 Violations: 2
    ACD/LogP: 11.08
    ACD/LogD (pH 5.5): 10.13
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.13
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 121 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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