Tetrabutylammonium tetrafluoroborate C16H36BF4N structure – Flashcards

Flashcard maker : Linda Lynch

Molecular Formula C16H36BF4N
Average mass 329.268 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:

      160-162 °C SynQuest
      160 °C TCI T2648
      161 °C TCI T0914
      161-162 °C Oxford University Chemical Safety Data (No longer updated) More details
      158-162 °C Matrix Scientific
      159-162 °C Alfa Aesar A16688
      158-162 °C Matrix Scientific 006518
      160-162 °C SynQuest 25231, 7160-3-44
      158-162 °C Oakwood
      [007316]
      158-162 °C LabNetwork LN00119208
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      160 °C TCI
      161 °C TCI
      160 °C TCI T2648
      161 °C TCI T0914
  • Miscellaneous
    • Appearance:

      white crystalline powder Oxford University Chemical Safety Data (No longer updated) More details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

      Stable. Incompatible with strong oxidizing agents.Combustible. Hygroscopic. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      22-36/37/38 Alfa Aesar A16688
      26-36/37 Alfa Aesar A16688
      H302-H315-H319-H335 Alfa Aesar A16688
      HYGROSCOPIC, TOXIC Matrix Scientific 006518
      Irritant/Hygroscopic SynQuest 25231, 7160-3-44
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A16688
      R36/37/38 SynQuest 25231, 7160-3-44
      S6,S7,S22,S24/25,S36/37/39,S45 SynQuest 25231, 7160-3-44
      Safety glasses. Oxford University Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A16688

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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