- 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)
- 174.19
- CAS
- 505-48-6
- 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 Octanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Octanedioic acid (1) - Liquid |
|---|---|
| 283.25 | 0.0179 |
| 290.35 | 0.0242 |
| 297.05 | 0.0322 |
| 303.85 | 0.0444 |
| 310.95 | 0.0572 |
| 317.85 | 0.0748 |
| 324.85 | 0.0951 |
Mole fraction of Octanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Octanedioic acid (1) - Liquid |
|---|---|
| 283.25 | 0.0179 |
| 290.35 | 0.0242 |
| 297.05 | 0.0322 |
| 303.85 | 0.0444 |
| 310.95 | 0.0572 |
| 317.85 | 0.0748 |
| 324.85 | 0.0951 |