- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 300.75 | 0.1425 |
| 302.65 | 0.1521 |
| 304.15 | 0.1588 |
| 305.95 | 0.1708 |
| 307.65 | 0.1798 |
| 310.05 | 0.1873 |
| 312.65 | 0.2048 |
| 314.85 | 0.2176 |
| 317.85 | 0.2457 |
| 321.35 | 0.2699 |
| 323.75 | 0.2931 |
| 325.55 | 0.3088 |
| 327.15 | 0.3239 |
| 328.75 | 0.3416 |
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 300.75 | 0.1425 |
| 302.65 | 0.1521 |
| 304.15 | 0.1588 |
| 305.95 | 0.1708 |
| 307.65 | 0.1798 |
| 310.05 | 0.1873 |
| 312.65 | 0.2048 |
| 314.85 | 0.2176 |
| 317.85 | 0.2457 |
| 321.35 | 0.2699 |
| 323.75 | 0.2931 |
| 325.55 | 0.3088 |
| 327.15 | 0.3239 |
| 328.75 | 0.3416 |