ChemSpider 2D Image | (2R)-3-[(7,7,8,8-~2~H_4_)Hexadecyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C24H48D4NO6P

(2R)-3-[(7,7,8,8-2H4)Hexadecyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC24H48D4NO6P
  • Average mass485.671 Da
  • Monoisotopic mass485.378326 Da
  • ChemSpider ID21467478

  • 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-[(7,7,8,8-2H4)Hexadecyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(7,7,8,8-2H4)Hexadecyloxy]-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-3-(hexadecyl-7,7,8,8-d4-oxy)-2-hydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-[(7,7,8,8-2H4)hexadécyloxy]-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
201216-37-7 [RN]
Lyso-PAF C-16-d4

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: 24
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 65.78
ACD/KOC (pH 5.5): 1031.61
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 65.78
ACD/KOC (pH 7.4): 1031.64
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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