Piperazine, 1-(2-hydroxyethyl) (CAS 25154-38-5)

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Physical Properties

Property	Value	Unit	Source
Δ_vapH°	80.27	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	-1.116		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
I	[1948.00; 1985.00]
I	1985.00		NIST
I	1948.00		NIST
I	1985.00		NIST
T_boil	510.93	K	Relay (1.0) Calculated Property
T_fus	315.94	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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

2,2',2'',2'''-(ETHYLENEDINITRILO)TETRAETHANOL.

N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol.

2-((2-[(2-Hydroxyethyl)amino]ethyl)amino)ethanol.

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

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

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

Find more compounds similar to Piperazine, 1-(2-hydroxyethyl).

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-(2-hydroxyethyl) (CAS 25154-38-5)

Physical Properties

Similar Compounds

Sources