- 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
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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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 |
|---|---|
| 298.95 | 0.1911 |
| 300.55 | 0.1978 |
| 302.15 | 0.2045 |
| 303.65 | 0.2109 |
| 305.15 | 0.2185 |
| 307.95 | 0.2309 |
| 309.05 | 0.2347 |
| 311.75 | 0.2496 |
| 313.75 | 0.2591 |
| 315.75 | 0.2710 |
| 317.75 | 0.2820 |
| 320.25 | 0.2959 |
| 321.65 | 0.3061 |
| 323.05 | 0.3164 |
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 298.95 | 0.1911 |
| 300.55 | 0.1978 |
| 302.15 | 0.2045 |
| 303.65 | 0.2109 |
| 305.15 | 0.2185 |
| 307.95 | 0.2309 |
| 309.05 | 0.2347 |
| 311.75 | 0.2496 |
| 313.75 | 0.2591 |
| 315.75 | 0.2710 |
| 317.75 | 0.2820 |
| 320.25 | 0.2959 |
| 321.65 | 0.3061 |
| 323.05 | 0.3164 |