ChemSpider 2D Image | 1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine | C50H102NO7P

1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC50H102NO7P
  • Average mass860.321 Da
  • Monoisotopic mass859.739380 Da
  • ChemSpider ID24822916

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Docosanoyloxy)-3-(icosyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Docosanoyloxy)-3-(icosyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-3-(eicosyloxy)-2-[(1-oxodocosyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(docosanoyloxy)-3-(icosyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-(docosanoyloxy)-3-(icosyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-(docosanoyloxy)-3-(icosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-Arachidyl-2-behenoyl-sn-glycero-3-phosphocholine
GPCho(20:0/22:0)
GPCho(42:0)
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: 1
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 16.69
ACD/LogD (pH 5.5): 14.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.74
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


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