ChemSpider 2D Image | (1,3-Butadiene-1,4-diyl-kappa~2~C~1~,C~4~)mercury | C4H4Hg

(1,3-Butadiene-1,4-diyl-κ2C1,C4)mercury

  • Molecular FormulaC4H4Hg
  • Average mass252.665 Da
  • Monoisotopic mass254.001907 Da
  • ChemSpider ID23349324

More details:

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

(1,3-Butadien-1,4-diyl-κ2C1,C4)quecksilber [German] [ACD/IUPAC Name]
(1,3-Butadiène-1,4-diyl-κ2C1,C4)mercure [French] [ACD/IUPAC Name]
(1,3-Butadiene-1,4-diyl-κ2C1,C4)mercury [ACD/IUPAC Name]
(Buta-1,3-diene-1,4-diyl-κ2C1,C4)mercury
Mercury, (1,3-butadiene-1,4-diyl-κC1,κC4)- [ACD/Index Name]
12002-19-6 [RN]
1-Mercuracyclopenta-2,4-diene
MERCUROL
MERCUROLE
MERCURY NUCLEATE

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

  • Miscellaneous

    • Toxicity:

      Mercury Compound; Organic Compound; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1356

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:
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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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