- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- 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
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Datasets
Mole fraction of Propanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanedioic acid (2) - Liquid |
|---|---|
| 303.15 | 0.1078 |
| 308.15 | 0.1267 |
| 313.15 | 0.1438 |
| 318.15 | 0.1512 |
| 323.15 | 0.1589 |
| 328.15 | 0.1670 |
| 333.15 | 0.1725 |
Mole fraction of Propanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanedioic acid (2) - Liquid |
|---|---|
| 303.15 | 0.1078 |
| 308.15 | 0.1267 |
| 313.15 | 0.1438 |
| 318.15 | 0.1512 |
| 323.15 | 0.1589 |
| 328.15 | 0.1670 |
| 333.15 | 0.1725 |