ChemSpider 2D Image | 1-(Stearoyloxy)-3-(tetradecanoyloxy)-2-propanyl 2-(trimethylammonio)ethyl phosphate | C40H80NO8P

1-(Stearoyloxy)-3-(tetradecanoyloxy)-2-propanyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC40H80NO8P
  • Average mass734.039 Da
  • Monoisotopic mass733.562134 Da
  • ChemSpider ID168858

More details:

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

1-(Stearoyloxy)-3-(tetradecanoyloxy)-2-propanyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
1-(Stearoyloxy)-3-(tetradecanoyloxy)-2-propanyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1-oxooctadecyl)oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 1-(stearoyloxy)-3-(tetradecanoyloxy)-2-propanyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(1-Octadecanoyloxy-3-tetradecanoyloxypropan-2-yl) 2-(trimethylazaniumyl)ethyl phosphate
1,3-Smpc
1-Stearoyl-3-myristoyl-glycero-2-phosphocholine
1-Stearoyl-3-myristoyl-glycero-2-phosphorylcholine
1-Stearoyl-3-myristoylphosphatidylcholine
3,5,8-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-6-(((1-oxotetradecyl)oxy)methyl)-, hydroxide, inner salt, 4-oxide
More...

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: 40
#Rule of 5 Violations: 2
ACD/LogP: 11.08
ACD/LogD (pH 5.5): 10.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement