benzododecinium chloride C21H38ClN structure – Flashcards

Flashcard maker : Marie Florence

Molecular Formula C21H38ClN
Average mass 339.986 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      60 °C Alfa Aesar H60196
      -60 °C LabNetwork LN00190688
    • Experimental Flash Point:

      250 °C Oxford University Chemical Safety Data (No longer updated) More details
  • Miscellaneous
    • Appearance:

      white or light yellow/grey crystalline solid, or colourless aqueous solution Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

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 Oxford University Chemical Safety Data (No longer updated) More details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

      ORL-RAT LD50 240 mg kg-1 , IPN-RAT LD50 14.5 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      20-26-36/37/39-45-57-60 Alfa Aesar H60196
      22-34-50 Alfa Aesar H60196
      8 Alfa Aesar H60196
      Danger Alfa Aesar H60196
      Danger Biosynth W-108223
      GHS05; GHS07; GHS09 Biosynth W-108223
      H302; H312; H314; H400 Biosynth W-108223
      H314-H400-H302 Alfa Aesar H60196
      IRRITANT Matrix Scientific 093515
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H60196
      P273; P280; P305+P351+P338; P310 Biosynth W-108223
      Safety glasses, adequate ventilation, gloves. Oxford University Chemical Safety Data (No longer updated) More details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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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

  • 1-Click Docking
  • 1-Click Scaffold Hop

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