Chemical Properties of 1-Piperazineethanol

InChI

InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2

InChI Key

WFCSWCVEJLETKA-UHFFFAOYSA-N

Formula

C6H14N2O

SMILES

OCCN1CCNCC1

Molecular Weight¹

130.19

Other Names

• (2-Hydroxyethyl)piperazine
• 1-(2-Hydroxyethyl)piperazine
• 1-(«beta»-Hydroxyethyl)piperazine
• 1-Hydroxy-2-(piperazin-1-yl)ethane
• 1-Piperazinethanol
• 2-(1-Piperazinyl)ethanol
• 2-Piperazinoethanol
• 2-piperazin-1-ylethanol
• 4-(2-Hydroxyethyl)piperazine
• Ethanol, 2-(1-piperazinyl)-
• Hydroxyethylpiperazine
• N-(2-hydroxyethyl)piperazine
• N-(Hydroxyethyl)piperazine
• N-(«beta»-Hydroxyethyl)piperazine
• NSC 26884
• USAF DO-22
• piperazine, N-(2-hydroxyethyl)-

• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[285.00; 319.00]	J/mol×K	[298.15; 353.15]
Cp,liquid	285.00	J/mol×K	298.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	289.90	J/mol×K	303.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	292.90	J/mol×K	308.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	296.00	J/mol×K	313.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	298.90	J/mol×K	318.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	301.70	J/mol×K	323.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	305.00	J/mol×K	328.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	308.10	J/mol×K	333.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	311.00	J/mol×K	338.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	313.90	J/mol×K	343.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	316.50	J/mol×K	348.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
Cp,liquid	319.00	J/mol×K	353.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K

Similar Compounds

Find more compounds similar to 1-Piperazineethanol.

Mixtures

• 1-Piperazineethanol + Water

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
• Molar excess enthalpy (Hm E) for systems of aqueous piperazine derivatives
• DIPPR Project 851 - Thirty Years of Vapor-Liquid Critical Point Measurements and Experimental Technique Development
• Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
• McGowan Method
• NIST Webbook

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