- Name
- Azelaic acid
- InChI
- InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
- InChI Key
- BDJRBEYXGGNYIS-UHFFFAOYSA-N
- Formula
- C9H16O4
- SMILES
- O=C(O)CCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 188.22
- CAS
- 123-99-9
- 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 Azelaic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Azelaic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0290 |
| 293.15 | 0.0331 |
| 298.15 | 0.0400 |
| 303.15 | 0.0494 |
| 308.15 | 0.0634 |
| 315.15 | 0.0806 |
| 318.15 | 0.1035 |
| 323.15 | 0.1434 |
Mole fraction of Azelaic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Azelaic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0290 |
| 293.15 | 0.0331 |
| 298.15 | 0.0400 |
| 303.15 | 0.0494 |
| 308.15 | 0.0634 |
| 315.15 | 0.0806 |
| 318.15 | 0.1035 |
| 323.15 | 0.1434 |