- Name
- Octanedioic acid
- InChI
- InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
- InChI Key
- TYFQFVWCELRYAO-UHFFFAOYSA-N
- Formula
- C8H14O4
- SMILES
- O=C(O)CCCCCCC(=O)O
- Mol. Weight (g/mol)
- 174.20
- CAS
- 505-48-6
- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
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Datasets
Mole fraction of Octanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Octanedioic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0145 |
| 289.95 | 0.0198 |
| 296.95 | 0.0271 |
| 303.55 | 0.0368 |
| 310.95 | 0.0486 |
| 317.95 | 0.0639 |
| 324.75 | 0.0816 |
Mole fraction of Octanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Octanedioic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0145 |
| 289.95 | 0.0198 |
| 296.95 | 0.0271 |
| 303.55 | 0.0368 |
| 310.95 | 0.0486 |
| 317.95 | 0.0639 |
| 324.75 | 0.0816 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.