ChemSpider 2D Image | Mercury bis(thiocyanate) | C2HgN2S2

Mercury bis(thiocyanate)

  • Molecular FormulaC2HgN2S2
  • Average mass316.755 Da
  • Monoisotopic mass317.920898 Da
  • ChemSpider ID21106138
  • Charge - Charge


More details:






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

Bis(thiocyanate) de mercure [French] [ACD/IUPAC Name]
Mercury bis(thiocyanate) [ACD/IUPAC Name]
Quecksilberbis(thiocyanat) [German] [ACD/IUPAC Name]
Thiocyanic acid, mercury salt (2:1) [ACD/Index Name]
[592-85-8]
209-773-0 [EINECS]
592-85-8 [RN]
BIS(CYANOSULFANYL)MERCURY
BIS(THIOCYANATO)-MERCURY
MERCURIC SULFOCYANATE
More...

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

481823_ALDRICH [DBID]
83374_FLUKA [DBID]
M4128_SIAL [DBID]
  • Miscellaneous
    • Appearance:

      white powder Oxford University Chemical Safety Data (No longer updated) More details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

      Stable. Incompatible with strong acids.May be light or moisture sensitive. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, good ventilation. Oxford University Chemical Safety Data (No longer updated) More details

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: 2
#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: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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