ChemSpider 2D Image | 3-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C41H80NO7P

3-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC41H80NO7P
  • Average mass730.050 Da
  • Monoisotopic mass729.567261 Da
  • ChemSpider ID24767579

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-2-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-2-(pentadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1Z,9Z)-1,9-octadecadien-1-yloxy]-2-[(1-oxopentadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-[(1Z,9Z)-1,9-octadécadién-1-yloxy]-2-(pentadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(1-Enyl-oleoyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine
GPCho(18:1/15:0)
GPCho(18:1n9/15:0)
GPCho(18:1w9/15:0)
GPCho(33:1)
LECITHIN
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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: 1
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 11.46
ACD/LogD (pH 5.5): 10.17
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.17
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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