ChemSpider 2D Image | 1-pentadecanoyl-sn-glycero-3-phosphocholine | C23H48NO7P

1-pentadecanoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID24694854

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(pentadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-pentadecanoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(pentadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-hydroxy-3-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(7R)?-4,?7-?dihydroxy-?N,?N,?N-?trimethyl-?10-?oxo-3,?5,?9-?Trioxa-?4-?phosphatetracosan-?1-?aminium inner salt, 4-?oxide
108273-89-8 [RN]
15:0 Lyso PC
1-PENTADECANOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOCHOLINE
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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: 23
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 17.02
ACD/KOC (pH 5.5): 391.99
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 17.02
ACD/KOC (pH 7.4): 392.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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