ChemSpider 2D Image | 1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine | C26H52NO8P

1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine

  • Molecular FormulaC26H52NO8P
  • Average mass537.667 Da
  • Monoisotopic mass537.343079 Da
  • ChemSpider ID58170290

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-{[(9Z)-11-hydroxy-9-octadecenoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-{[(9Z)-11-hydroxy-9-octadecenoyl]oxy}propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine
1-O-(11-hydroxy-oleoyl)-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(9Z)-11-hydroxy-1-oxo-9-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-{[(9Z)-11-hydroxy-9-octadecenoyl]oxy}propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-2-hydroxy-3-{[(9Z)-11-hydroxyoctadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine
1-[(9Z)-11-hydroxyoctadecenoyl]-sn-glycero-3-phosphocholine
1-[11-hydroxy-(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
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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: 9
#H bond donors: 3
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 110.80
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 110.81
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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