Tetrabutylammonium chloride C16H36ClN structure – Flashcards

Flashcard maker : Darren Farr

Molecular Formula C16H36ClN
Average mass 277.917 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:

      70 °C TCI T0055, I0366
      70 °C Alfa Aesar
      161 °C Oxford University Chemical Safety Data (No longer updated) More details
      73-75 °C Alfa Aesar 19347
      70 °C Alfa Aesar A15186
      70 °C SynQuest 69924, 3133-5-04, 3133-5-X0
    • Experimental Flash Point:

      113 °C Oxford University Chemical Safety Data (No longer updated) More details
      113 °C SynQuest 69924, 3133-5-04, 3133-5-X0
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      70 °C TCI
      70 °C TCI T0055, I0366
  • Miscellaneous
    • Appearance:

      white crystals, granules or powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

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 Oxford University Chemical Safety Data (No longer updated) More details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

      22-36/37/38 Alfa Aesar A15186
      26-36/37 Alfa Aesar A15186
      26-37 Alfa Aesar 19347
      36/37/38 Alfa Aesar 19347
      Irritant/Hygroscopic/Store under Argon SynQuest 3133-5-04, 3133-5-X0, 69924
      Minimise exposure. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irritates skin and eyes Alfa Aesar 19347, A15186
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A15186

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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