Chemical Properties of Piperazine, 2-methyl-1,4-dinitroso-

InChI

InChI=1S/C5H10N4O2/c1-5-4-8(6-10)2-3-9(5)7-11/h5H,2-4H2,1H3

InChI Key

FGFXABWVPFHRID-UHFFFAOYSA-N

Formula

C5H10N4O2

SMILES

CC1CN(N=O)CCN1N=O

Molecular Weight¹

158.16

Other Names

• 2-Methyldinitrosopiperazine
• Piperazine, 1,4-dinitroso-2-methyl-
• Dinitroso-2-methylpiperazine
• 2-Methyl-dnpz
• 2-Methyl-N,N'-dinitrosopiperazine
• 2-methyl-1,4-dinitrosopiperazine

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/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 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 Piperazine, 2-methyl-1,4-dinitroso-.

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
• McGowan Method
• NIST Webbook

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