ChemSpider 2D Image | (2R)-2-Hydroxy-3-(undecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C19H40NO7P

(2R)-2-Hydroxy-3-(undecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC19H40NO7P
  • Average mass425.497 Da
  • Monoisotopic mass425.254242 Da
  • ChemSpider ID24694853

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(undecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(undecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxoundecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(undecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
11:0 Lyso PC
1-UNDECANOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOCHOLINE
1-undecanoyl-sn-glycero-3-phosphocholine
27869-41-6 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL467727/
LPC(11:0)
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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: 19
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 49.80
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 49.80
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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