- Name
- Heptanedioic acid
- InChI
- InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
- InChI Key
- WLJVNTCWHIRURA-UHFFFAOYSA-N
- Formula
- C7H12O4
- SMILES
- O=C(O)CCCCCC(=O)O
- Mol. Weight (g/mol)
- 160.17
- CAS
- 111-16-0
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0648 |
| 293.15 | 0.0794 |
| 298.15 | 0.0964 |
| 303.15 | 0.1187 |
| 308.15 | 0.1399 |
| 315.15 | 0.1691 |
| 318.15 | 0.1993 |
| 323.15 | 0.2322 |
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0648 |
| 293.15 | 0.0794 |
| 298.15 | 0.0964 |
| 303.15 | 0.1187 |
| 308.15 | 0.1399 |
| 315.15 | 0.1691 |
| 318.15 | 0.1993 |
| 323.15 | 0.2322 |