- Name
- Monoethanolamine
- InChI
- InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
- InChI Key
- HZAXFHJVJLSVMW-UHFFFAOYSA-N
- Formula
- C2H7NO
- SMILES
- NCCO
- Mol. Weight (g/mol)
- 61.08
- CAS
- 141-43-5
- Name
- Lactic acid
- InChI
- InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)
- InChI Key
- JVTAAEKCZFNVCJ-UHFFFAOYSA-N
- Formula
- C3H6O3
- SMILES
- CC(O)C(=O)O
- Mol. Weight (g/mol)
- 90.08
- CAS
- 50-21-5
- Name
- 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
- Mol. Weight (g/mol)
- 133.15
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Datasets
Molar heat capacity at constant pressure, J/K/mol [ref]
Operational conditions:
- Pressure, kPa = 100.59 (Liquid)
- Mole fraction = 0.443 (Liquid)
- Mole fraction = 0.115 (Liquid)
| Temperature, K - Liquid | Molar heat capacity at constant pressure, J/K/mol - Liquid |
|---|---|
| 318.15 | 155.91 |
| 323.15 | 160.18 |
| 328.15 | 163.22 |
| 333.15 | 166.67 |
| 338.15 | 169.96 |
| 343.15 | 173.25 |
| 348.15 | 176.54 |
| 353.15 | 179.66 |
| 358.15 | 183.52 |
| 363.15 | 187.47 |