ChemSpider 2D Image | 2-Acetoxy-3-(tetradecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C24H50NO7P

2-Acetoxy-3-(tetradecyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC24H50NO7P
  • Average mass495.630 Da
  • Monoisotopic mass495.332489 Da
  • ChemSpider ID24822843

More details:






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

2-Acetoxy-3-(tetradecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Acetoxy-3-(tetradecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-(tetradecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-acétoxy-3-(tétradécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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: 24
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 51.32
ACD/KOC (pH 5.5): 863.69
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 51.32
ACD/KOC (pH 7.4): 863.72
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement