ChemSpider 2D Image | 3-[(7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoyloxy]-2-[(1E,11E)-1,11-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate | C48H84NO7P

3-[(7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoyloxy]-2-[(1E,11E)-1,11-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC48H84NO7P
  • Average mass818.157 Da
  • Monoisotopic mass817.598511 Da
  • ChemSpider ID59698413
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoyloxy]-2-[(1E,11E)-1,11-octadecadien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-[(7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoyloxy]-2-[(1E,11E)-1,11-octadecadien-1-yloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1E,11E)-1,11-octadecadien-1-yloxy]-3-[[(7E,10E,13E,16E,19E)-1-oxo-7,10,13,16,19-docosapentaen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-[(7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoyloxy]-2-[(1E,11E)-1,11-octadécadién-1-yloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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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: 12.05
ACD/LogD (pH 5.5): 9.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4840288.00
ACD/LogD (pH 7.4): 9.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4840463.50
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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