Oxalic acid dihydrate C2H6O6 structure

Flashcard maker : Carmen Dawson

Molecular FormulaC2H6O6
Average mass126.065 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:

      101-105 °C Alfa Aesar
      104-106 °C Oxford University Chemical Safety Data (No longer updated) More details
      101-105 °C Alfa Aesar A13866, 33262
      104-106 °C SynQuest 78149, 2121-1-12
      104-106 °C Oakwood 094439
    • Experimental Gravity:

      1.65 g/mL Alfa Aesar A13866, 33262
    • Experimental Solubility:

      Very soluble in water. Moderately soluble in ethanol. Sparingly soluble in ether Alfa Aesar 33262
  • Miscellaneous
    • Appearance:

      white crystals Oxford University Chemical Safety Data (No longer updated) More details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

      Stable. Incompatible with bases, acid chlorides, steel, silver,silver compounds, moisture. Avoid contact with metals. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 7500 mg kg-1, UNR-RAT LD50 1400 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      21/22 Alfa Aesar 33262, A13866
      24/25 Alfa Aesar 33262, A13866
      8 Alfa Aesar 33262, A13866
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 33262, A13866
      H302-H312 Alfa Aesar 33262, A13866
      Harmful/Corrosive SynQuest 2121-1-12, 78149
      P280-P301+P312-P312-P363-P322-P501a Alfa Aesar 33262, A13866
      R21/22,R34,R41 SynQuest 2121-1-12, 78149
      S13,S22,S24/25,S26,S36/37/39,S45 SynQuest 2121-1-12, 78149
      Safety glasses, gloves. Avoid generation of dust. Oxford University Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar 33262, A13866
      Xn Abblis Chemicals AB1009583

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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