- 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
- Name
- Pentanedioic acid
- InChI
- InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
- InChI Key
- JFCQEDHGNNZCLN-UHFFFAOYSA-N
- Formula
- C5H8O4
- SMILES
- O=C(O)CCCC(=O)O
- Mol. Weight (g/mol)
- 132.11
- CAS
- 110-94-1
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Datasets
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 288.15 | 0.1827 |
| 293.15 | 0.2069 |
| 298.15 | 0.2369 |
| 303.15 | 0.2638 |
| 308.15 | 0.3288 |
| 315.15 | 0.3241 |
| 318.15 | 0.3754 |
| 323.15 | 0.4172 |
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 288.15 | 0.1827 |
| 293.15 | 0.2069 |
| 298.15 | 0.2369 |
| 303.15 | 0.2638 |
| 308.15 | 0.3288 |
| 315.15 | 0.3241 |
| 318.15 | 0.3754 |
| 323.15 | 0.4172 |