ChemSpider 2D Image | OW1225000 | CH3ClHg

OW1225000

  • Molecular FormulaCH3ClHg
  • Average mass251.077 Da
  • Monoisotopic mass251.962921 Da
  • ChemSpider ID362195

  • Charge - Charge

More details:

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

115-09-3 [RN]
3600218 [Beilstein]
Chlor(methyl)quecksilber [German] [ACD/IUPAC Name]
Chloro(méthyl)mercure [French] [ACD/IUPAC Name]
Chloro(methyl)mercury [ACD/IUPAC Name]
CHLOROMETHYLMERCURY
Mercury, chloromethyl- [ACD/Index Name]
Methyl mercuric(II) chloride
methylmercury chloride
Methylmercury monochloride
More...

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

33368_RIEDEL [DBID]
442534_ALDRICH [DBID]
c0092 [DBID]
C11146 [DBID]
CHEBI:28216 [DBID]
NCGC00090848-01 [DBID]
NSC 19998 [DBID]
NSC19998 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white crystals or powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      Danger of cumulative effects. Note low LD50s., ORL-GPG LD50 21 mg kg-1, IPR-RAT LD50 11 mg kg-1, IPR-GPG LD50 7 mg kg-1, IPR-MUS LD50 17 mg kg-1 OU Chemical Safety Data (No longer updated) More details
      Mercury Compound; Organic Compound; Pesticide; Organometallic; Pollutant; Synthetic Compound Toxin, Toxin-Target Database T3D0360

    • Safety:

      DANGER: POISON, causes CNS injury Alfa Aesar 33553
      Safety glasses, gloves, good ventilation. OU Chemical Safety Data (No longer updated) More details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: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.41
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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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