ChemSpider 2D Image | PC(24:1(15Z)/P-18:1(11Z)) | C50H96NO7P

PC(24:1(15Z)/P-18:1(11Z))

  • Molecular FormulaC50H96NO7P
  • Average mass854.273 Da
  • Monoisotopic mass853.692444 Da
  • ChemSpider ID24767477

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z,11Z)-1,11-Octadecadien-1-yloxy]-3-[(15Z)-15-tetracosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(1Z,11Z)-1,11-Octadecadien-1-yloxy]-3-[(15Z)-15-tetracosenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1Z,11Z)-1,11-octadecadien-1-yloxy]-3-[[(15Z)-1-oxo-15-tetracosen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(24:1(15Z)/P-18:1(11Z))
Phosphate de 2-[(1Z,11Z)-1,11-octadécadién-1-yloxy]-3-[(15Z)-15-tetracosenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-Nervonoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine
GPCho(24:1/18:1)
GPCho(24:1n9/18:1n7)
GPCho(24:1w9/18:1w7)
GPCho(42:2)
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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: 47
#Rule of 5 Violations: 2
ACD/LogP: 15.67
ACD/LogD (pH 5.5): 12.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.37
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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