ChemSpider 2D Image | 3-(Docosyloxy)-2-[(11E)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C50H100NO7P

3-(Docosyloxy)-2-[(11E)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC50H100NO7P
  • Average mass858.305 Da
  • Monoisotopic mass857.723755 Da
  • ChemSpider ID59695341

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(Docosyloxy)-2-[(11E)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Docosyloxy)-2-[(11E)-11-icosenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(docosyloxy)-2-[[(11E)-1-oxo-11-eicosen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(docosyloxy)-2-[(11E)-11-icosenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-Behenyl-2-eicosenoyl-sn-glycero-3-phosphocholine
GPCho(22:0/20:1)
GPCho(22:0/20:1n9)
GPCho(22:0/20:1w9)
GPCho(42:1)
LECITHIN
More...

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: 49
#Rule of 5 Violations: 2
ACD/LogP: 16.18
ACD/LogD (pH 5.5): 13.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement