ChemSpider 2D Image | 2-[(1E,11E)-1,11-Octadecadien-1-yloxy]-3-(tetracosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C50H98NO7P

2-[(1E,11E)-1,11-Octadecadien-1-yloxy]-3-(tetracosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC50H98NO7P
  • Average mass856.289 Da
  • Monoisotopic mass855.708069 Da
  • ChemSpider ID59698466

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E,11E)-1,11-Octadecadien-1-yloxy]-3-(tetracosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(1E,11E)-1,11-Octadecadien-1-yloxy]-3-(tetracosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1E,11E)-1,11-octadecadien-1-yloxy]-3-[(1-oxotetracosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(1E,11E)-1,11-octadécadién-1-yloxy]-3-(tetracosanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
PC(24:0/P-18:1(11Z))
trimethyl(2-{[2-(octadeca-1,11-dien-1-yloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium

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: 48
#Rule of 5 Violations: 2
ACD/LogP: 16.19
ACD/LogD (pH 5.5): 14.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement