- 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
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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Datasets
Mole fraction of Propanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanedioic acid (1) - Liquid |
|---|---|
| 303.15 | 0.2166 |
| 308.15 | 0.2547 |
| 313.15 | 0.2962 |
| 318.15 | 0.3134 |
| 323.15 | 0.3566 |
| 328.15 | 0.3793 |
| 333.15 | 0.4209 |
Mole fraction of Propanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanedioic acid (1) - Liquid |
|---|---|
| 303.15 | 0.2166 |
| 308.15 | 0.2547 |
| 313.15 | 0.2962 |
| 318.15 | 0.3134 |
| 323.15 | 0.3566 |
| 328.15 | 0.3793 |
| 333.15 | 0.4209 |