N-[(2-Aminoethyl)2-aminoethyl]piperazine

Physical Properties

Property	Value	Unit	Source
Δ_vapH°	82.95	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	-1.560		Crippen Calculated Property
McVol	152.640	ml/mol	McGowan Calculated Property
P_c	2445.29	kPa	Relay (1.0-beta) Calculated Property
T_boil	564.30	K	Relay (1.0) Calculated Property
T_c	778.71	K	Relay (1.0) Calculated Property
T_fus	263.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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

1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-.

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

1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-.

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

Find more compounds similar to N-[(2-Aminoethyl)2-aminoethyl]piperazine.

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 N-[(2-Aminoethyl)2-aminoethyl]piperazine

Physical Properties

Similar Compounds

Sources