ChemSpider 2D Image | (2R)-2-Hydroxy-3-[(9Z)-9-pentadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C23H46NO7P

(2R)-2-Hydroxy-3-[(9Z)-9-pentadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC23H46NO7P
  • Average mass479.588 Da
  • Monoisotopic mass479.301178 Da
  • ChemSpider ID113375408

  • 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-Hydroxy-3-[(9Z)-9-pentadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(9Z)-9-pentadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(9Z)-1-oxo-9-pentadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-[(9Z)-9-pentadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(9Z-pentadecenoyl)-glycero-3-phosphocholine
LPC(15:1)
PC(15:1(9Z)/0:0)

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: 22
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 60.65
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 60.66
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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