ChemSpider 2D Image | 1-icosanoyl-sn-glycero-3-phosphocholine | C28H58NO7P

1-icosanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC28H58NO7P
  • Average mass551.736 Da
  • Monoisotopic mass551.395081 Da
  • ChemSpider ID21403128

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(icosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
108341-80-6 [RN]
1-icosanoyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxoeicosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(icosanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-hydroxy-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-hydroxy-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
(7R)?-4,?7-?dihydroxy-?N,?N,?N-?trimethyl-?10-?oxo-?3,?5,?9-?Trioxa-?4-?phosphanonacosan-?1-?aminium inner salt, 4-?oxide
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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: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 1
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 379.65
ACD/KOC (pH 5.5): 3617.84
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 379.66
ACD/KOC (pH 7.4): 3617.95
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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