piperazine-1,4-dicarbaldehyde

Physical Properties

Property	Value	Unit	Source
logP_oct/wat	-1.083		Crippen Calculated Property
McVol	107.640	ml/mol	McGowan Calculated Property
P_c	4685.38	kPa	Relay (1.0-beta) Calculated Property
T_boil	556.43	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, 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

1-(4-Ethylpiperazin-1-yl)-2,2,2-trifluoroethanone.

N,N,N',N'',N''-pentamethyldiethylenetriamine.

1-Piperazineethanamine, N,N,4-trimethyl-.

Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-.

1,2-Ethanediamine, N,N,N',N'-tetraethyl-.

1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-.

N,N-DIETHYL-4-METHYL-1-PIPERAZINECARBOXAMIDE.

Find more compounds similar to piperazine-1,4-dicarbaldehyde.

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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Chemical Properties of piperazine-1,4-dicarbaldehyde

Physical Properties

Similar Compounds

Sources