ChemSpider 2D Image | LysoPC(P-18:0) | C26H54NO6P

LysoPC(P-18:0)

  • Molecular FormulaC26H54NO6P
  • Average mass507.684 Da
  • Monoisotopic mass507.368866 Da
  • ChemSpider ID24823061
  • 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-[(1Z)-1-octadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
LysoPC(P-18:0)
Phosphate de (2R)-2-hydroxy-3-[(1Z)-1-octadécén-1-yloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-hydroxy-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-(1-Enyl-stearoyl)-glycero-3-phosphocholine
1-(1-enyl-stearoyl)-GPC
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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, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 180.67
ACD/KOC (pH 5.5): 2126.20
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 180.67
ACD/KOC (pH 7.4): 2126.27
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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