Phenylhydrazinium Chloride C6H9ClN2 structure – Flashcards

Flashcard maker : Roy Johnson

Molecular Formula C6H9ClN2
Average mass 144.602 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:

      252 °C (Decomposes) Alfa Aesar
      252 °C (Decomposes) Alfa Aesar A14645
      250-254 °C Oakwood 079470
      250-254 °C LabNetwork LN00141178
    • Experimental Boiling Point:

      275.9 °C Biosynth J-610042
    • Experimental Gravity:

      120.6 g/mL Biosynth J-610042
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-30858]
    • Safety:

      20/21/22 Novochemy
      [NC-30858]
      20/21/36/37/39 Novochemy
      [NC-30858]
      45-23/24/25-36/38-43-48/23/24/25-68-50 Alfa Aesar A14645
      53-45-61 Alfa Aesar A14645
      6.1 Alfa Aesar A14645
      Danger Alfa Aesar A14645
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A14645
      GHS07; GHS09 Novochemy
      [NC-30858]
      H301-H311-H330-H350-H372-H341-H400-H315-H319-H317 Alfa Aesar A14645
      H332; H403 Novochemy
      [NC-30858]
      IRRITANT Matrix Scientific 076124
      P260-P301+P310-P304+P340-P305+P351+P338-P320-P330-P361-P405-P501a Alfa Aesar A14645
      P332+P313; P305+P351+P338 Novochemy
      [NC-30858]
      Warning Novochemy
      [NC-30858]
      Xn Novochemy
      [NC-30858]

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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