ChemSpider 2D Image | PC(18:3(9Z,12Z,15Z)/18:0) | C44H82NO8P

PC(18:3(9Z,12Z,15Z)/18:0)

  • Molecular FormulaC44H82NO8P
  • Average mass784.097 Da
  • Monoisotopic mass783.577820 Da
  • ChemSpider ID24766863

  • 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-[(9Z,12Z,15Z)-9,12,15-Octadecatrienoyloxy]-2-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(9Z,12Z,15Z)-9,12,15-Octadecatrienoyloxy]-2-(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]-2-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(18:3(9Z,12Z,15Z)/18:0)
Phosphate de (2R)-3-[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-2-(stearoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(9Z,12Z,15Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphocholine
1-a-Linolenoyl-2-stearoyl-sn-glycero-3-phosphocholine
1-α-Linolenoyl-2-stearoyl-sn-glycero-3-phosphocholine
GPCho(18:3/18:0)
GPCho(18:3n3/18:0)
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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: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.29
ACD/LogD (pH 5.5): 9.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4922534.00
ACD/LogD (pH 7.4): 9.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4922701.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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