Found 17 results

Search term: NRJAVPSFFCBXDT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-2,3-Bis(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C44H88NO8P

(2S)-2,3-Bis(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H88NO8P
  • Average mass790.145 Da
  • Monoisotopic mass789.624756 Da
  • ChemSpider ID8593269

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,3-Bis(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2S)-2,3-Bis(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2S)-2,3-bis[(1-oxooctadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2S)-2,3-bis(stearoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide
[(2R)-2,3-bis(1-oxooctadecoxy)propyl] 2-trimethylammonioethyl phosphate
[(2R)-2,3-di(octadecanoyloxy)propyl] 2-trimethylammonioethyl phosphate
[(2R)-2,3-di(octadecanoyloxy)propyl] 2-trimethylazaniumylethyl phosphate
[(2R)-2,3-distearoyloxypropyl] 2-trimethylammonioethyl phosphate
[(2S)-2,3-Di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC725285 [DBID]
P1138_SIGMA [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: 9
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.00
ACD/LogD (pH 5.5): 11.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.86
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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