Chemical Properties of Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate

InChI

InChI=1S/C18H23BNO3.C5H5.Fe/c1-14-7-4-5-10-18(14)21-12-16-13-22-19(23-16)17-9-6-8-15(17)11-20(2)3;1-2-4-5-3-1;/h4-10,16H,11-13H2,1-3H3;1-5H;/t16-;;/m1../s1

InChI Key

XNGANWJNAUROJE-SQKCAUCHSA-N

Formula

C23H28BFeNO3

SMILES

Cc1ccccc1OC[C@@H]1COB([C@@]23[C@@H]4[CH]5[C@@H]6[C]2(CN(C)C)[Fe]56432789[CH]3[C@H]2[CH]7[C@H]8[C@H]39)O1

Molecular Weight¹

433.14

• 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 Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate.

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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