- Name
- Cyclohexanol
- InChI
- InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
- InChI Key
- HPXRVTGHNJAIIH-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- OC1CCCCC1
- Mol. Weight (g/mol)
- 100.16
- CAS
- 108-93-0
- 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 |
|---|---|
| 306.25 | 0.2456 |
| 310.85 | 0.2704 |
| 314.55 | 0.2943 |
| 317.85 | 0.3174 |
| 322.85 | 0.3586 |
| 327.55 | 0.3970 |
| 331.05 | 0.4309 |
| 336.75 | 0.4839 |
| 340.65 | 0.5275 |
| 343.65 | 0.5646 |
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 306.25 | 0.2456 |
| 310.85 | 0.2704 |
| 314.55 | 0.2943 |
| 317.85 | 0.3174 |
| 322.85 | 0.3586 |
| 327.55 | 0.3970 |
| 331.05 | 0.4309 |
| 336.75 | 0.4839 |
| 340.65 | 0.5275 |
| 343.65 | 0.5646 |