ChemSpider 2D Image | PC(P-18:1(11Z)/20:3(5Z,8Z,11Z)) | C46H84NO7P

PC(P-18:1(11Z)/20:3(5Z,8Z,11Z))

  • Molecular FormulaC46H84NO7P
  • Average mass794.135 Da
  • Monoisotopic mass793.598511 Da
  • ChemSpider ID24767559
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(5Z,8Z,11Z)-5,8,11-Icosatrienoyloxy]-3-[(1Z,11Z)-1,11-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(5Z,8Z,11Z)-5,8,11-Icosatrienoyloxy]-3-[(1Z,11Z)-1,11-octadecadien-1-yloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1Z,11Z)-1,11-octadecadien-1-yloxy]-2-[[(5Z,8Z,11Z)-1-oxo-5,8,11-eicosatrien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(P-18:1(11Z)/20:3(5Z,8Z,11Z))
Phosphate de 2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]-3-[(1Z,11Z)-1,11-octadécadién-1-yloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
[2-({2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
1-(1-Enyl-vaccenoyl)-2-meadoyl-sn-glycero-3-phosphocholine
GPCho(18:1/20:3)
GPCho(18:1n7/20:3n9)
GPCho(18:1w7/20:3w9)
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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

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: 12.52
ACD/LogD (pH 5.5): 9.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 9.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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