ChemSpider 2D Image | LysoPC(20:1(11Z)) | C28H56NO7P

LysoPC(20:1(11Z))

  • Molecular FormulaC28H56NO7P
  • Average mass549.721 Da
  • Monoisotopic mass549.379456 Da
  • ChemSpider ID24766530

  • 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)-2-Hydroxy-3-[(11Z)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(11Z)-11-icosenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
LysoPC(20:1(11Z))
Phosphate de (2R)-2-hydroxy-3-[(11Z)-11-icosenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
1-(11Z)-eicosenoyl-sn-glycero-3-phosphocholine
1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine
1-(11Z-eicosenoyl)-glycero-3-phosphocholine
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: 27
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 128.18
ACD/KOC (pH 5.5): 1663.04
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 128.18
ACD/KOC (pH 7.4): 1663.09
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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