Chemical Properties of M-(2-Hydroxyethyl)lactamide

InChI

InChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)

InChI Key

RZCHTMXTKQHYDT-UHFFFAOYSA-N

Formula

C5H11NO3

SMILES

CC(O)C(=O)NCCO

Molecular Weight¹

133.15

Other Names

• 2-Hydroxy-N-(2-hydroxyethyl)propanamide
• Incromectant LMEA
• Lactamide MEA
• Lactamide, N-(2-hydroxyethyl)-
• Lactic acid monoethanolamide
• Lipamide LMEA
• Mackamide LME
• Monoethanolamine lactic acid amide
• N-(«beta»-Hydroxyethyl)-2-hydroxypropionamide
• N-(«beta»-Hydroxyethyl)lactamide
• N-Hydroxyaethyllactamid
• NSC 11062
• Parapel LAM-100
• Propanamide, 2-hydroxy-N-(2-hydroxyethyl)-
• Schercomid LME-100

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[266.13; 305.50]	J/mol×K	[601.76; 774.06]
Cp,gas	266.13	J/mol×K	601.76	Joback Calculated Property
Cp,gas	273.53	J/mol×K	630.48	Joback Calculated Property
Cp,gas	280.58	J/mol×K	659.19	Joback Calculated Property
Cp,gas	287.30	J/mol×K	687.91	Joback Calculated Property
Cp,gas	293.68	J/mol×K	716.63	Joback Calculated Property
Cp,gas	299.75	J/mol×K	745.35	Joback Calculated Property
Cp,gas	305.50	J/mol×K	774.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to M-(2-Hydroxyethyl)lactamide.

Mixtures

• Monoethanolamine + Lactic acid + M-(2-Hydroxyethyl)lactamide

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
• Specific Heat Capacities of Two Functional Ionic Liquids and Two Functional Deep Eutectic Solvents for the Absorption of SO2
• 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.