ChemSpider 2D Image | lysoPC a C26:1 | C34H68NO7P

lysoPC a C26:1

  • Molecular FormulaC34H68NO7P
  • Average mass633.880 Da
  • Monoisotopic mass633.473328 Da
  • ChemSpider ID35032839

  • 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-[(5E)-5-Hexacosenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(5E)-5-Hexacosenoyloxy]-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(5E)-1-oxo-5-hexacosen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
lysoPC a C26:1
Phosphate de (2R)-3-[(5E)-5-hexacosenoyloxy]-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-[(5E)-hexacos-5-enoyloxy]-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
lysoPC(26:1(5Z))

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

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: 33
#Rule of 5 Violations: 2
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 10931.64
ACD/KOC (pH 5.5): 40086.86
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 10931.96
ACD/KOC (pH 7.4): 40088.05
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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