ChemSpider 2D Image | Mercury(II) cyanide | C2HgN2

Mercury(II) cyanide

  • Molecular FormulaC2HgN2
  • Average mass252.625 Da
  • Monoisotopic mass253.976746 Da
  • ChemSpider ID11103

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

209-741-6 [EINECS]
4652800 [Beilstein]
592-04-1 [RN]
Bis(cyano-κC)mercure [French] [ACD/IUPAC Name]
Bis(cyano-κC)mercury [ACD/IUPAC Name]
Bis(cyanwasserstoffato-κC)quecksilber [German] [ACD/IUPAC Name]
MERCURIC CYANIDE
Mercury dicyanide [ACD/IUPAC Name]
Mercury(II) cyanide [Wiki]
Mercury, bis(cyano-κC)- [ACD/Index Name]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

. [DBID]
208140_ALDRICH [DBID]
BRN 4652800 [DBID]
CHEBI:36573 [DBID]
HSDB 1209 [DBID]
UN1636 [DBID]
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Mercury Compound; Organic Compound; Cyanide Compound; Nitrile; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0363

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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