ChemSpider 2D Image | 1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine | C25H50NO7P

1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine

  • Molecular FormulaC25H50NO7P
  • Average mass507.641 Da
  • Monoisotopic mass507.332489 Da
  • ChemSpider ID24842039

  • 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-[(10Z)-10-Heptadecenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(10Z)-10-Heptadecenoyloxy]-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(10Z)-1-oxo-10-heptadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-[(10Z)-10-heptadecenoyloxy]-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-3-[(10Z)-heptadec-10-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
10Z-heptadecenoyl-lysophosphatidylcholine
1246304-62-0 [RN]
17:1 Lyso PC
LPC 17:1(10Z)/0:0
More...

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: 24
#Rule of 5 Violations: 1
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 5.67
ACD/KOC (pH 5.5): 178.52
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 178.52
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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