Tetrabutylammonium hexafluorophosphate C16H36F6NP structure – Flashcards

Flashcard maker : Deacon Kirby

C16H36F6NP structure
Molecular Formula C16H36F6NP
Average mass Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      245 °C TCI T1279
      244-248 °C Alfa Aesar
      244-246 °C Oxford University Chemical Safety Data (No longer updated) More details
      244-248 °C Alfa Aesar A17196
      242-248 °C Alfa Aesar A17196
      244-246 °C SynQuest 7173-3-X0
      244-246 °C Oakwood
      [007314]
      244-246 °C (Literature) LabNetwork LN00010912
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      245 °C TCI
      245 °C TCI T1279
  • Miscellaneous
    • Appearance:

      off-white powder Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      22-36/37/38 Alfa Aesar A17196
      26-36/37 Alfa Aesar A17196
      26-36/37-60 Alfa Aesar A17196
      H302-H315-H319-H335 Alfa Aesar A17196
      Irritant/Hygroscopic SynQuest 7173-3-X0
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A17196
      R36/37/38 SynQuest 7173-3-X0
      S3/7,S6,S22,S24/25,S26,S36/37/39,S45 SynQuest 7173-3-X0
      Warning Alfa Aesar A17196
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A17196
      Xi Abblis Chemicals AB1003231

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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