ChemSpider 2D Image | Hexadecyl 2-(1-methyl-1-pyrrolidiniumyl)ethyl phosphate | C23H48NO4P

Hexadecyl 2-(1-methyl-1-pyrrolidiniumyl)ethyl phosphate

  • Molecular FormulaC23H48NO4P
  • Average mass433.605 Da
  • Monoisotopic mass433.332092 Da
  • ChemSpider ID24628405

More details:

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

Hexadecyl 2-(1-methyl-1-pyrrolidiniumyl)ethyl phosphate [ACD/IUPAC Name]
Hexadecyl-2-(1-methyl-1-pyrrolidiniumyl)ethylphosphat [German] [ACD/IUPAC Name]
Phosphate d'hexadécyle et de 2-(1-méthyl-1-pyrrolidiniumyl)éthyle [French] [ACD/IUPAC Name]
Pyrrolidinium, 1-[2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]ethyl]-1-methyl-, inner salt [ACD/Index 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 237.94
ACD/KOC (pH 5.5): 2589.42
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 237.95
ACD/KOC (pH 7.4): 2589.56
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

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