ChemSpider 2D Image | 2-Acetoxy-3-(decyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C20H42NO7P

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

  • Molecular FormulaC20H42NO7P
  • Average mass439.524 Da
  • Monoisotopic mass439.269897 Da
  • ChemSpider ID23236065

More details:

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

2-(acetyloxy)-3-(decyloxy)propyl 2-(trimethylammonio)ethyl phosphate
2-Acetoxy-3-(decyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Acetoxy-3-(decyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-(decyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-acétoxy-3-(décyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
{2-[(2-Acetoxy-3-decyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL349217/

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: 20
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 101.60
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 101.60
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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