Sodium tungstate dihydrate H4Na2O6W structure

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H4Na2O6W structure
Molecular Formula H4Na2O6W
Average mass 329.848 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:

      100-102 °C Alfa Aesar 87371
      100 °C Alfa Aesar 87371,
      100 °C Alfa Aesar 36489, 87371
      698 °C Oakwood 095123
    • Experimental Gravity:

      3.25 g/mL Alfa Aesar 36489, 87371
      4.18 g/mL Oakwood 095123
    • Experimental Solubility:

      Soluble in water. Insoluble in alcohol Alfa Aesar 87371
  • Miscellaneous
    • Safety:

      22-36 Alfa Aesar 36489, 87371
      26-36-60 Alfa Aesar 36489, 87371
      WARNING: Irritates skin and eyes Alfa Aesar 36489, 87371

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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