ChemSpider 2D Image | (2R)-2-[(~2~H_31_)Hexadecanoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C24H19D31NO7P

(2R)-2-[(2H31)Hexadecanoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC24H19D31NO7P
  • Average mass526.821 Da
  • Monoisotopic mass526.527039 Da
  • ChemSpider ID107443996

  • 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)-2-[(2H31)Hexadecanoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(2H31)Hexadecanoyloxy]-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[(1-oxohexadecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d31)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(2H31)hexadecanoyloxy]-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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): 34.40
ACD/KOC (pH 5.5): 648.66
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 34.40
ACD/KOC (pH 7.4): 648.68
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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