Chemical Properties of Cu-TETMP complex

InChI Key

JAHZKZGDJOYSJW-UGIVYKKHSA-N

Formula

C32H36CuN4

SMILES

CCC1=C(C)C2=[N]3->[Cu]45<-[N]6=C(C=c7c(C)c(CC)c([n]74)=C2)C(CC)=C(C)C6=Cc2c(CC)c(C)c([n]25)C=C13

Molecular Weight¹

540.21

• I_np : Non-polar retention indices.
• 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, Ionization energy, 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 Cu-TETMP complex.

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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