Sodium formate CHNaO2 structure

Flashcard maker : Richard Lattimore

Molecular Formula CHNaO2
Average mass 68.007 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:

      253 °C TCI S0807
      259-262 °C Alfa Aesar
      260 °C Oxford University Chemical Safety Data (No longer updated) More details
      259-262 °C Alfa Aesar 36424, A17813
      259-262 °C Oakwood 094820
    • Experimental Gravity:

      1.92 g/mL Alfa Aesar 36424, A17813
    • Experimental Solubility:

      Soluble in water, glycerol. Slightly soluble in alcohol Alfa Aesar 36424
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      253 °C TCI
      253 °C TCI S0807
  • Miscellaneous
    • Appearance:

      white crystals Oxford University Chemical Safety Data (No longer updated) More details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

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 Oxford University Chemical Safety Data (No longer updated) More details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

      ORL-MUS LD50 11200 mg kg-1, IVN-RBT LD50 1250 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A17813, 36424
      Minimize exposure. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 36424
      WARNING: Irritates skin and eyes Alfa Aesar A17813

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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