ChemSpider 2D Image | LysoPC(22:1(13Z)) | C30H60NO7P

LysoPC(22:1(13Z))

  • Molecular FormulaC30H60NO7P
  • Average mass577.774 Da
  • Monoisotopic mass577.410767 Da
  • ChemSpider ID24766534

  • 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-[(13Z)-13-Docosenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(13Z)-13-Docosenoyloxy]-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
LysoPC(22:1(13Z))
Phosphate de (2R)-3-[(13Z)-13-docosenoyloxy]-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
1-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
1-Erucoyl-glycero-3-phosphocholine
LPC(22:1)
LPC(22:1/0:0)
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: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 1060.21
ACD/KOC (pH 5.5): 7545.68
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 1060.24
ACD/KOC (pH 7.4): 7545.90
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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