Chemical Properties of O-methoxybenzoyl ruthenocene

InChI

InChI=1S/C13H11O2.C5H5.Ru/c1-15-12-9-5-4-8-11(12)13(14)10-6-2-3-7-10;1-2-4-5-3-1;/h2-9H,1H3;1-5H;

InChI Key

ISGPJUWFUHGRTM-UHFFFAOYSA-N

Formula

C18H16O2Ru

SMILES

COc1ccccc1C(=O)C1=CC=C[CH]1[Ru][CH]1C=CC=C1

Molecular Weight¹

365.39

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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, Ionization energy 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 O-methoxybenzoyl ruthenocene.

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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