ChemSpider 2D Image | (2R)-3-Hydroxy-2-[(9E)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO7P

(2R)-3-Hydroxy-2-[(9E)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO7P
  • Average mass521.667 Da
  • Monoisotopic mass521.348145 Da
  • ChemSpider ID24823030

  • 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-[(9E)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-[(9E)-9-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-hydroxy-2-[[(9E)-1-oxo-9-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-hydroxy-2-[(9E)-9-octadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
2-(9E-octadecenoyl)-sn-glycero-3-phosphocholine
22248-65-3 [RN]
2-oleoyl-sn-glycero-3-phosphocholine
LPC(18:1)
PC(0:0/18:1(9E))
PC(0:0/18:1)

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: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 31.04
ACD/KOC (pH 5.5): 602.66
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 31.04
ACD/KOC (pH 7.4): 602.69
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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