ChemSpider 2D Image | 2-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate | C46H84NO7P

2-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC46H84NO7P
  • Average mass794.135 Da
  • Monoisotopic mass793.598511 Da
  • ChemSpider ID24769334

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]-2-[[(8Z,11Z,14Z)-1-oxo-8,11,14-eicosatrien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]-3-[(1Z,9Z)-1,9-octadécadién-1-yloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
[2-({2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
1-(1-Enyl-oleoyl)-2-homo-g-linolenoyl-sn-glycero-3-phosphoethanolamine
1-(1-Enyl-oleoyl)-2-homo-γ-linolenoyl-sn-glycero-3-phosphoethanolamine
GPEtn(18:1/20:3)
GPEtn(18:1n9/20:3n6)
GPEtn(18:1w9/20:3w6)
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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: 41
#Rule of 5 Violations: 2
ACD/LogP: 12.40
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8097339.50
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8097624.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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