Chemical Properties of Mercury,bromo-2-propenyl-

InChI

InChI=1S/C3H5.BrH.Hg/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1

InChI Key

ILTYHXPMHDKVGZ-UHFFFAOYSA-M

Formula

C3H5BrHg

SMILES

C=C[CH2][Hg][Br]

Molecular Weight¹

321.57

• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Mercury,bromo-2-propenyl-.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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