ChemSpider 2D Image | Hydroxy(methyl)mercury | CH4HgO

Hydroxy(methyl)mercury

  • Molecular FormulaCH4HgO
  • Average mass232.632 Da
  • Monoisotopic mass233.996811 Da
  • ChemSpider ID21106141

  • Charge - Charge

More details:

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

Hydroxymethylmercury
Hydroxy(méthyl)mercure [French] [ACD/IUPAC Name]
Hydroxy(methyl)mercury [ACD/IUPAC Name]
Hydroxy(methyl)quecksilber [German] [ACD/IUPAC Name]
Mercury, hydroxymethyl- [ACD/Index Name]
methylmercury hydroxide
1184-57-2 [RN]
Mercury, hydroxymethyl-(7CI,8CI,9CI)
methylmercuric hydroxide
METHYLMERCURY HYDROXIDE|METHYLMERCUROL
More...
  • Miscellaneous

    • Appearance:

      usually provided as a colourless aqueous solution OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with oxidizing agents, alkalis,acids, alkali earth metals, reactive inorganic and organic compounds. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL RAT LD50 43 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      DANGER: POISON, causes CNS injury Alfa Aesar 13395, 41253
      Safety glasses, gloves, good ventilation. Useextreme caution when handling organo mercury compounds - asingle drop of some organomercury compounds on skin maybe fatal. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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