Chemical Properties of 1,1'-Diacetylferrocene

InChI

InChI=1S/2C7H7O.Fe/c2*1-6(8)7-4-2-3-5-7;/h2*2-5H,1H3;

InChI Key

JNBIZDIDVCJECQ-UHFFFAOYSA-N

Formula

C14H14FeO2

SMILES

CC(=O)[C]12[CH]3[CH]4[CH]5[CH]1[Fe]45321678[CH]2[CH]1[CH]6[C]7(C(C)=O)[CH]28

Molecular Weight¹

270.11

Other Names

• 1,1'-Diacetylferrocene

• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 1,1'-Diacetylferrocene.

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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