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ChemSpider 2D Image | PC(P-16:0/18:3(6Z,9Z,12Z)) | C42H78NO7P

PC(P-16:0/18:3(6Z,9Z,12Z))

  • Molecular FormulaC42H78NO7P
  • Average mass740.045 Da
  • Monoisotopic mass739.551575 Da
  • ChemSpider ID24767487
  • 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

(2S)-3-[(1Z)-1-Hexadecen-1-yloxy]-2-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2S)-3-[(1Z)-1-Hexadecen-1-yloxy]-2-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2S)-3-[(1Z)-1-hexadecen-1-yloxy]-2-[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(P-16:0/18:3(6Z,9Z,12Z))
Phosphate de (2S)-3-[(1Z)-1-hexadécén-1-yloxy]-2-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2S)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-palmitoyl)-2-g-linolenoyl-sn-glycero-3-phosphocholine
1-(1-Enyl-palmitoyl)-2-γ-linolenoyl-sn-glycero-3-phosphocholine
GPCho(16:0/18:3)
GPCho(16:0/18:3n6)
More...

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 10.86
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3451013.75
ACD/LogD (pH 7.4): 8.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3451135.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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