ChemSpider 2D Image | Dimethylmercury | C2H6Hg

Dimethylmercury

  • Molecular FormulaC2H6Hg
  • Average mass230.659 Da
  • Monoisotopic mass232.017548 Da
  • ChemSpider ID11155

More details:

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

Diméthylmercure [French] [ACD/IUPAC Name]
Dimethylmercury [ACD/IUPAC Name] [Wiki]
Dimethylquecksilber [German] [ACD/IUPAC Name]
Mercury, dimethyl- [ACD/Index Name]
(CH3)2Hg
209-805-3 [EINECS]
3600205 [Beilstein]
4-04-00-04426 [Beilstein]
4-04-00-04426 (Beilstein Handbook Reference) [Beilstein]
593-74-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

328081_ALDRICH [DBID]
BRN 3600205 [DBID]
CCRIS 7176 [DBID]
CHEBI:30786 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      colourless liquid Oxford University Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Highly flammable. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details

    • Safety:

      Do not start work with this material before a full assessment of therisks has been made. Organo-mercury compounds are extremely toxic! Safetyglasses, plastic-laminate gloves (SilverShield or similar) , good ventilation.Removes sources of ignition from the working area. Do not work in theopen laboratory. Oxford University Chemical Safety Data (No longer updated) More details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: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.59
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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