- Name
- Propanedioic acid
- InChI
- InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
- InChI Key
- OFOBLEOULBTSOW-UHFFFAOYSA-N
- Formula
- C3H4O4
- SMILES
- O=C(O)CC(=O)O
- Mol. Weight (g/mol)
- 104.06
- CAS
- 141-82-2
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mole fraction of Propanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanedioic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0788 |
| 293.15 | 0.0906 |
| 298.15 | 0.1000 |
| 303.15 | 0.1110 |
| 308.15 | 0.1301 |
| 315.15 | 0.1460 |
| 318.15 | 0.1652 |
| 323.15 | 0.1813 |
Mole fraction of Propanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanedioic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0788 |
| 293.15 | 0.0906 |
| 298.15 | 0.1000 |
| 303.15 | 0.1110 |
| 308.15 | 0.1301 |
| 315.15 | 0.1460 |
| 318.15 | 0.1652 |
| 323.15 | 0.1813 |