ChemSpider 2D Image | (2R)-2-Hydroxy-3-(nonadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C27H58NO6P

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

  • Molecular FormulaC27H58NO6P
  • Average mass523.726 Da
  • Monoisotopic mass523.400146 Da
  • ChemSpider ID24692448

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(nonadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(nonadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-(nonadecyloxy)propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(nonadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-nonadecyl-sn-glycero-3-phosphocholine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL466069/
LPC(O-19:0)
PC(O-19:0/0:0)

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 331.99
ACD/KOC (pH 5.5): 3286.60
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 332.00
ACD/KOC (pH 7.4): 3286.71
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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