ChemSpider 2D Image | Diethylmercury | C4H10Hg

Diethylmercury

  • Molecular FormulaC4H10Hg
  • Average mass258.712 Da
  • Monoisotopic mass260.048859 Da
  • ChemSpider ID11814

More details:

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

211-000-7 [EINECS]
627-44-1 [RN]
Diéthylmercure [French] [ACD/IUPAC Name]
Diethylmercury [ACD/IUPAC Name] [Wiki]
Diethylquecksilber [ACD/IUPAC Name]
Diethylquecksilber [German] [ACD/IUPAC Name]
Mercury, diethyl- [ACD/Index Name]
(C2H5)2Hg
4-04-00-04427 [Beilstein]
4-04-00-04427 (Beilstein Handbook Reference) [Beilstein]
More...

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

323TG9BTE8 [DBID]
. [DBID] [ISO] [ACD/IUPAC Name] [RN] [Trade name] [USP] [Wiki] [WLN]
BRN 3902990 [DBID]
UNII:323TG9BTE8 [DBID]
UNII-323TG9BTE8 [DBID]
  • Miscellaneous

    • Toxicity:

      Mercury Compound; Organic Compound; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1358

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: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.65
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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