Chemical Properties of 2,4-Dinitrophenylhydrazone of 1-n-pentanesulfonyl-2-propanone (CAS 97172-82-2)

InChI

InChI=1S/C14H20N4O6S/c1-3-4-5-8-25(23,24)10-11(2)15-16-13-7-6-12(17(19)20)9-14(13)18(21)22/h6-7,9,16H,3-5,8,10H2,1-2H3/b15-11-

InChI Key

IACUFLAADRECAH-PTNGSMBKSA-N

Formula

C14H20N4O6S

SMILES

CCCCCS(=O)(=O)CC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Molecular Weight¹

372.40

CAS

97172-82-2

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 2,4-Dinitrophenylhydrazone of 1-n-pentanesulfonyl-2-propanone.

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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