Chemical Properties of 2-(2-Hydroxyethyl)piperidine (CAS 1484-84-0)

InChI

InChI=1S/C7H15NO/c9-6-4-7-3-1-2-5-8-7/h7-9H,1-6H2

InChI Key

PTHDBHDZSMGHKF-UHFFFAOYSA-N

Formula

C7H15NO

SMILES

OCCC1CCCCN1

Molecular Weight¹

129.20

CAS

1484-84-0

Other Names

• 2-piperidin-2-ylethanol
• 2-piperidineethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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,gas	[273.01; 347.40]	J/mol×K	[519.84; 718.47]
Cp,gas	273.01	J/mol×K	519.84	Joback Calculated Property
Cp,gas	287.07	J/mol×K	552.95	Joback Calculated Property
Cp,gas	300.45	J/mol×K	586.05	Joback Calculated Property
Cp,gas	313.15	J/mol×K	619.16	Joback Calculated Property
Cp,gas	325.21	J/mol×K	652.26	Joback Calculated Property
Cp,gas	336.62	J/mol×K	685.37	Joback Calculated Property
Cp,gas	347.40	J/mol×K	718.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Hydroxyethyl)piperidine.

Mixtures

• 2-(2-Hydroxyethyl)piperidine + Water
• Piperazine + 2-(2-Hydroxyethyl)piperidine + Water
• Monoethanolamine + 2-(2-Hydroxyethyl)piperidine + Water
• ETHANOL, 2,2'-IMINOBIS- + 2-(2-Hydroxyethyl)piperidine + 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
• Standard molar enthalpies of formation of 1-methyl-2-piperidinemethanol, 1-piperidineethanol, and 2-piperidineethanol
• Mutual Diffusion Coefficients of Some Aqueous Alkanolamines Solutions
• Density and Viscosity of Aqueous Solutions of 2-Piperidineethanol, (2-Piperidineethanol + Monoethanolamine), and (2-Piperidineethanol + Diethanolamine) from (288 to 333) K
• Density and Viscosity of Aqueous Solutions of (2-Piperidineethanol + Piperazine) from (288 to 333) K and Surface Tension of Aqueous Solutions of (N-Methyldiethanolamine + Piperazine), (2-Amino-2-methyl-1-propanol + Piperazine), and (2-Piperidineethanol + Piperazine) from (293 to 323) K
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.