ChemSpider 2D Image | 2-[(9Z,12Z)-9,12-Octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C44H82NO8P

2-[(9Z,12Z)-9,12-Octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H82NO8P
  • Average mass784.097 Da
  • Monoisotopic mass783.577820 Da
  • ChemSpider ID24822547

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(9Z,12Z)-9,12-Octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(9Z,12Z)-9,12-Octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-oleoyl-2-linoleoyl-phosphatidylcholine
phosphatidylcholine (1-18:1-2-18:2)|18:1-18:2-PC|1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine|1-18:1-2-18:2-phosphatidylcholine

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: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.45
ACD/LogD (pH 5.5): 9.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5259320.50
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5259499.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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