- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Octanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Octanedioic acid (2) - Liquid |
|---|---|
| 283.15 | 0.0120 |
| 289.85 | 0.0170 |
| 296.75 | 0.0233 |
| 303.85 | 0.0308 |
| 310.75 | 0.0422 |
| 317.75 | 0.0559 |
| 325.05 | 0.0718 |
Mole fraction of Octanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Octanedioic acid (2) - Liquid |
|---|---|
| 283.15 | 0.0120 |
| 289.85 | 0.0170 |
| 296.75 | 0.0233 |
| 303.85 | 0.0308 |
| 310.75 | 0.0422 |
| 317.75 | 0.0559 |
| 325.05 | 0.0718 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.