ChemSpider 2D Image | (2R)-2,3-Bis[(6E,9E,12E)-6,9,12-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C44H76NO8P

(2R)-2,3-Bis[(6E,9E,12E)-6,9,12-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H76NO8P
  • Average mass778.050 Da
  • Monoisotopic mass777.530884 Da
  • ChemSpider ID59695044
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2,3-Bis[(6E,9E,12E)-6,9,12-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(6E,9E,12E)-6,9,12-octadecatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2,3-bis[[(6E,9E,12E)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis[(6E,9E,12E)-6,9,12-octadecatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2,3-bis(octadeca-6,9,12-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1,2-Dig-linolenoyl-rac-glycero-3-phosphocholine
GPCho(18:3/18:3)
GPCho(18:3n6/18:3n6)
GPCho(18:3w6/18:3w6)
GPCho(36:6)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 38
#Rule of 5 Violations: 2
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 342514.47
ACD/KOC (pH 5.5): 471866.41
ACD/LogD (pH 7.4): 7.40
ACD/BCF (pH 7.4): 342526.13
ACD/KOC (pH 7.4): 471882.47
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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