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Mercury(ii) nitrate monohydrate h2hgn2o7 structure

Contents

  • Safety:
Molecular Formula H 2 HgN 2 O 7
Average mass 342. 615 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:

      79 °CAlfa Aesar
      79 °CAlfa Aesar14497
    • Experimental Gravity:

      4. 39 g/mLAlfa Aesar14497
  • Miscellaneous
    • Safety:

      13-28-45-60-61Alfa Aesar14497
      8-26/27/28-33-50/53Alfa Aesar14497
      DANGER: POISON, causes CNS injuryAlfa Aesar14497

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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AssignBuster. (2022) 'Mercury(ii) nitrate monohydrate h2hgn2o7 structure'. 1 November.

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