ChemSpider 2D Image | 2,3-Bis(nonanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO8P

2,3-Bis(nonanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO8P
  • Average mass537.667 Da
  • Monoisotopic mass537.343079 Da
  • ChemSpider ID8612652

More details:

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

2,3-Bis(nonanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis(nonanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2,3-bis[(1-oxononyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis(nonanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
27869-45-0 [RN]
MFCD00082437

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: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 300.09
ACD/KOC (pH 5.5): 3057.36
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 300.10
ACD/KOC (pH 7.4): 3057.46
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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