ChemSpider 2D Image | PC(18:1(11Z)/P-18:1(9Z)) | C44H84NO7P

PC(18:1(11Z)/P-18:1(9Z))

  • Molecular FormulaC44H84NO7P
  • Average mass770.114 Da
  • Monoisotopic mass769.598511 Da
  • ChemSpider ID24766760

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-3-[(11Z)-11-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(1Z,9Z)-1,9-Octadecadien-1-yloxy]-3-[(11Z)-11-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]-3-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(18:1(11Z)/P-18:1(9Z))
Phosphate de 2-[(1Z,9Z)-1,9-octadécadién-1-yloxy]-3-[(11Z)-11-octadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-Vaccenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine
GPCho(18:1/18:1)
GPCho(18:1n7/18:1n9)
GPCho(18:1w7/18:1w9)
GPCho(36:2)
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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: 41
#Rule of 5 Violations: 2
ACD/LogP: 12.48
ACD/LogD (pH 5.5): 9.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8883246.00
ACD/LogD (pH 7.4): 9.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8883568.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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