ChemSpider 2D Image | PC(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) | C44H78NO7P

PC(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z))

  • Molecular FormulaC44H78NO7P
  • Average mass764.066 Da
  • Monoisotopic mass763.551575 Da
  • ChemSpider ID24767588
  • 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)-3-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-2-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-2-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]-2-[[(6Z,9Z,12Z,15Z)-1-oxo-6,9,12,15-octadecatetraen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z))
Phosphate de (2R)-3-[(1Z,9Z)-1,9-octadécadién-1-yloxy]-2-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(1-Enyl-oleoyl)-2-stearidonoyl-sn-glycero-3-phosphocholine
GPCho(18:1/18:4)
GPCho(18:1n9/18:4n3)
GPCho(18:1w9/18:4w3)
GPCho(36:5)
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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: 8
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 10.73
ACD/LogD (pH 5.5): 8.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1820917.00
ACD/LogD (pH 7.4): 8.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1820981.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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