Chemical Properties of Alpha,alpha'-diacetyl-3,3'-bis(trifluoromethyl) glutaranilide (CAS 3870-70-0)

InChI

InChI=1S/C23H20F6N2O4/c1-12(32)18(20(34)30-16-7-3-5-14(9-16)22(24,25)26)11-19(13(2)33)21(35)31-17-8-4-6-15(10-17)23(27,28)29/h3-10,18-19H,11H2,1-2H3,(H,30,34)(H,31,35)

InChI Key

HSTHVXVQGIFWNK-UHFFFAOYSA-N

Formula

C23H20F6N2O4

SMILES

CC(=O)C(CC(C(C)=O)C(O)=Nc1cccc(C(F)(F)F)c1)C(O)=Nc1cccc(C(F)(F)F)c1

Molecular Weight¹

502.41

CAS

3870-70-0

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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 Alpha,alpha'-diacetyl-3,3'-bis(trifluoromethyl) glutaranilide.

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.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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