Sodium hypochlorite ClNaO structure

Flashcard maker : Lily Taylor

ClNaO structure
Molecular Formula ClNaO
Average mass 74.442 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:

      -16 Ā°C LabNetwork LN00195977
      18 Ā°C FooDB FDB015395
    • Experimental Boiling Point:

      40 Ā°C (Decomposes) Oxford University Chemical Safety Data (No longer updated) More details
      111 Ā°C LabNetwork LN00195977
    • Experimental Gravity:

      1.2 g/mL Alfa Aesar 33369
      1.2 g/mL Fluorochem
      1.2 g/l Fluorochem ICI-8
  • Miscellaneous
    • Appearance:

      colourless liquid with strong odour Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Contact with acids releases poisonous gas (chlorine ).Light sensitive. Incompatible with strong acids, amines, ammonia, ammonium salts, reducing agents, metals, aziridine, methanol, formic aci
      d, phenylacetonitrile. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-MUS LD50 5800 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      26-28-36/37/39-45-61 Alfa Aesar 33369
      31-34 Alfa Aesar 33369
      DANGER: OXIDIZER, burns skin and eyes Alfa Aesar 33369
      DANGER: OXIDIZER, irritates skin and eyes Alfa Aesar 33369
      Use in well-ventilated areas only. Protect eyes. Do not mixwith acids. Oxford University Chemical Safety Data (No longer updated) More details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

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