- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 | 0.0727 |
| 293.15 | 0.0831 |
| 298.15 | 0.0955 |
| 303.15 | 0.1126 |
| 308.15 | 0.1269 |
| 315.15 | 0.1506 |
| 318.15 | 0.1668 |
| 323.15 | 0.1850 |
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 | 0.0727 |
| 293.15 | 0.0831 |
| 298.15 | 0.0955 |
| 303.15 | 0.1126 |
| 308.15 | 0.1269 |
| 315.15 | 0.1506 |
| 318.15 | 0.1668 |
| 323.15 | 0.1850 |