ChemSpider 2D Image | PC(P-18:0/18:3(9Z,12Z,15Z)) | C44H82NO7P

PC(P-18:0/18:3(9Z,12Z,15Z))

  • Molecular FormulaC44H82NO7P
  • Average mass768.098 Da
  • Monoisotopic mass767.582886 Da
  • ChemSpider ID24767521

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(9Z,12Z,15Z)-9,12,15-Octadecatrienoyloxy]-3-[(1Z)-1-octadecen-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(9Z,12Z,15Z)-9,12,15-Octadecatrienoyloxy]-3-[(1Z)-1-octadecen-1-yloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1Z)-1-octadecen-1-yloxy]-2-[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(P-18:0/18:3(9Z,12Z,15Z))
Phosphate de 2-[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-3-[(1Z)-1-octadécén-1-yloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(1-Enyl-stearoyl)-2-a-linolenoyl-sn-glycero-3-phosphocholine
1-(1-Enyl-stearoyl)-2-α-linolenoyl-sn-glycero-3-phosphocholine
GPCho(18:0/18:3)
GPCho(18:0/18:3n3)
GPCho(18:0/18:3w3)
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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: 40
#Rule of 5 Violations: 2
ACD/LogP: 11.86
ACD/LogD (pH 5.5): 9.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6975609.50
ACD/LogD (pH 7.4): 9.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6975854.50
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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