- Name
- Hexanedioic acid
- InChI
- InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- InChI Key
- WNLRTRBMVRJNCN-UHFFFAOYSA-N
- Formula
- C6H10O4
- SMILES
- O=C(O)CCCCC(=O)O
- Mol. Weight (g/mol)
- 146.14
- CAS
- 124-04-9
- 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 Hexanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Hexanedioic acid (1) - Liquid |
|---|---|
| 284.85 | 0.0298 |
| 288.95 | 0.0339 |
| 291.45 | 0.0380 |
| 296.45 | 0.0440 |
| 299.45 | 0.0488 |
| 302.95 | 0.0540 |
| 306.95 | 0.0610 |
| 309.55 | 0.0668 |
| 313.55 | 0.0752 |
| 318.65 | 0.0866 |
Mole fraction of Hexanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Hexanedioic acid (1) - Liquid |
|---|---|
| 284.85 | 0.0298 |
| 288.95 | 0.0339 |
| 291.45 | 0.0380 |
| 296.45 | 0.0440 |
| 299.45 | 0.0488 |
| 302.95 | 0.0540 |
| 306.95 | 0.0610 |
| 309.55 | 0.0668 |
| 313.55 | 0.0752 |
| 318.65 | 0.0866 |