ChemSpider 2D Image | 1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine | C44H90NO7P

1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC44H90NO7P
  • Average mass776.162 Da
  • Monoisotopic mass775.645508 Da
  • ChemSpider ID24822862

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Hexadecyloxy)-2-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-(Hexadecyloxy)-2-(icosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-3-(hexadecyloxy)-2-[(1-oxoeicosyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-(hexadécyloxy)-2-(icosanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-(hexadecyloxy)-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-3-(hexadecyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-Palmityl-2-arachidonyl-sn-glycero-3-phosphocholine
GPCho(16:0/20:0)
GPCho(36:0)
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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: 8
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.51
ACD/LogD (pH 5.5): 12.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.31
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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