- 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
- Name
- Pentanedioic acid
- InChI
- InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
- InChI Key
- JFCQEDHGNNZCLN-UHFFFAOYSA-N
- Formula
- C5H8O4
- SMILES
- O=C(O)CCCC(=O)O
- Mol. Weight (g/mol)
- 132.11
- CAS
- 110-94-1
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Datasets
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 293.55 | 0.2225 |
| 295.25 | 0.2283 |
| 297.25 | 0.2369 |
| 299.55 | 0.2481 |
| 302.95 | 0.2641 |
| 308.05 | 0.2895 |
| 312.35 | 0.3132 |
| 317.55 | 0.3459 |
| 321.55 | 0.3756 |
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 293.55 | 0.2225 |
| 295.25 | 0.2283 |
| 297.25 | 0.2369 |
| 299.55 | 0.2481 |
| 302.95 | 0.2641 |
| 308.05 | 0.2895 |
| 312.35 | 0.3132 |
| 317.55 | 0.3459 |
| 321.55 | 0.3756 |