ChemSpider 2D Image | (2R)-2-[(10Z)-10-Hexadecenoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate | C24H48NO7P

(2R)-2-[(10Z)-10-Hexadecenoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC24H48NO7P
  • Average mass493.614 Da
  • Monoisotopic mass493.316833 Da
  • ChemSpider ID21403164

  • 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)-2-[(10Z)-10-Hexadecenoyloxy]-3-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(10Z)-10-Hexadecenoyloxy]-3-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[[(10Z)-1-oxo-10-hexadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(10Z)-10-hexadecenoyloxy]-3-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
2-palmitoleoyl-sn-glycero-3-phosphocholine

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: 23
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 2.68
ACD/KOC (pH 5.5): 104.38
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 104.38
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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