ChemSpider 2D Image | (2R)-3-[(16,16,16-~2~H_3_)Hexadecanoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C24H47D3NO7P

(2R)-3-[(16,16,16-2H3)Hexadecanoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC24H47D3NO7P
  • Average mass498.648 Da
  • Monoisotopic mass498.351318 Da
  • ChemSpider ID76714615

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-3-[(16,16,16-2H3)Hexadecanoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(16,16,16-2H3)Hexadecanoyloxy]-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxohexadecyl-16,16,16-d3)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-[(16,16,16-2H3)hexadecanoyloxy]-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC
2692624-19-2 [RN]

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: 24
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 33.98
ACD/KOC (pH 5.5): 642.94
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 33.98
ACD/KOC (pH 7.4): 642.96
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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