4-Nitrophenyldiazonium tetrafluoroborate C6H4BF4N3O2 structure

Flashcard maker : Rae Jordan

Molecular Formula C6H4BF4N3O2
Average mass 236.919 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:

      150 °C Oxford University Chemical Safety Data (No longer updated) More details
      144-148 °C Alfa Aesar H55315
      144-148 °C (Decomposes) SynQuest 55433, 8642-3-X0
  • Miscellaneous
    • Appearance:

      solid Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents, moisture, strong bases.Avoid mechanical shock. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      20/21/22-34 Alfa Aesar H55315
      8 Alfa Aesar H55315
      9-26-36/37/39-45-60 Alfa Aesar H55315
      Danger Alfa Aesar H55315
      H314-H302-H312-H332 Alfa Aesar H55315
      Irritant SynQuest 55433, 8642-3-X0
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H55315
      R36/37/38 SynQuest 55433, 8642-3-X0
      S24/25,S36/37/39,S45 SynQuest 55433, 8642-3-X0
      Safety glasses, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details

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

No predicted properties have been calculated for this compound.

Density:
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Index of Refraction:
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#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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