ChemSpider 2D Image | (2R)-3-Hydroxy-2-[(6Z)-6-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO7P

(2R)-3-Hydroxy-2-[(6Z)-6-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO7P
  • Average mass521.667 Da
  • Monoisotopic mass521.348145 Da
  • ChemSpider ID24823029
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-3-Hydroxy-2-[(6Z)-6-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-[(6Z)-6-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[[(6Z)-1-oxo-6-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-hydroxy-2-[(6Z)-6-octadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 48.91
ACD/KOC (pH 5.5): 834.46
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 48.91
ACD/KOC (pH 7.4): 834.49
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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