Chemical Properties of N-benzyl-n'-(o-nitrophenyl)-piperazine hydrochloride (CAS 116402-27-8)

InChI

InChI=1S/C17H19N3O2.ClH/c21-20(22)17-9-5-4-8-16(17)19-12-10-18(11-13-19)14-15-6-2-1-3-7-15;/h1-9H,10-14H2;1H

InChI Key

VGKJRKBAYZHKGU-UHFFFAOYSA-N

Formula

C17H20ClN3O2

SMILES

Cl.O=[N+]([O-])c1ccccc1N1CCN(Cc2ccccc2)CC1

Molecular Weight¹

333.81

CAS

116402-27-8

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/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, 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 N-benzyl-n'-(o-nitrophenyl)-piperazine hydrochloride.

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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