Chemical Properties of Di-m-nitrophenyl lead chloride

InChI

InChI=1S/2C6H4NO2.2ClH.Pb/c2*8-7(9)6-4-2-1-3-5-6;;;/h2*1-2,4-5H;2*1H;/q;;;;+2/p-2

InChI Key

SLAASZCOWCZCJG-UHFFFAOYSA-L

Formula

C12H8Cl2N2O4Pb

SMILES

O=[N+]([O-])c1ccc[c]([Pb]([Cl])([Cl])[c]2cccc([N+](=O)[O-])c2)c1

Molecular Weight¹

522.31

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 Di-m-nitrophenyl lead chloride.

Sources

• Cheméo Relay (1.0)
• 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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