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Home Page Flashcards Benzene-1,4-diammonium chloride C6H10Cl2N2 structure - Flashcards

Benzene-1,4-diammonium chloride C6H10Cl2N2 structure – Flashcards

Flashcard maker : Jonathan Walsh

C6H10Cl2N2 structure
Molecular Formula C6H10Cl2N2
Average mass 181.063 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:

      265 °C Alfa Aesar
      265 °C Alfa Aesar A10638
      200 °C LabNetwork LN00196572
  • Miscellaneous

    • Appearance:

      white to pinkish solid Oxford University Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with acids, strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-RAT LD50 147 mg kg-1, ORL-MUS LD50 316 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

    • Safety:

      1/2-28-36/37-45-60-61 Alfa Aesar A10638
      23/24/25-36-43-50/53 Alfa Aesar A10638
      28-36/37-45-60-61 Alfa Aesar A10638
      6.1 Alfa Aesar A10638
      Danger Alfa Aesar A10638
      Danger Biosynth W-104999
      DANGER: POISON, causes CNS injury Alfa Aesar A10638
      GHS06; GHS09 Biosynth W-104999
      H301; H311; H317; H319; H331; H410 Biosynth W-104999
      H301-H311-H331-H400-H410-H319-H317 Alfa Aesar A10638
      P261; P273; P280; P301+P310; P305+P351+P338; P311 Biosynth W-104999
      P261-P301+P310-P305+P351+P338-P361-P405-P501a Alfa Aesar A10638
      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 Oxford University Chemical Safety Data (No longer updated) More details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:
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

  • 1-Click Docking
  • 1-Click Scaffold Hop

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