- 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
- CAS
- 5422-34-4
- 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-(«beta»-Hydroxyethyl)-2-hydroxypropionamide
- N-(«beta»-Hydroxyethyl)lactamide
- N-Hydroxyaethyllactamid
- NSC 11062
- Parapel LAM-100
- Propanamide, 2-hydroxy-N-(2-hydroxyethyl)-
- Schercomid LME-100
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -324.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -515.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.88 | kJ/mol | Joback Calculated Property |
| log10WS | 0.48 | Crippen Calculated Property | |
| logPoct/wat | -1.524 | Crippen Calculated Property | |
| McVol | 104.600 | ml/mol | McGowan Calculated Property |
| Pc | 4890.21 | kPa | Joback Calculated Property |
| Tboil | 601.76 | K | Joback Calculated Property |
| Tc | 774.06 | K | Joback Calculated Property |
| Tfus | 355.34 | K | Joback Calculated Property |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
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 |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 453.50 ± 2.50 | K | 0.01 | NIST |
Similar Compounds
Find more compounds similar to N-(2-Hydroxyethyl)lactamide.
Mixtures
Sources
- 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
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