- Name
- 2-Oxepanone
- InChI
- InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
- InChI Key
- PAPBSGBWRJIAAV-UHFFFAOYSA-N
- Formula
- C6H10O2
- SMILES
- O=C1CCCCCO1
- Mol. Weight (g/mol)
- 114.14
- CAS
- 502-44-3
- 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 |
|---|---|
| 298.05 | 0.2480 |
| 302.85 | 0.2754 |
| 308.35 | 0.3123 |
| 314.15 | 0.3573 |
| 319.25 | 0.3968 |
| 323.95 | 0.4376 |
| 328.25 | 0.4763 |
| 333.85 | 0.5228 |
| 337.95 | 0.5551 |
| 340.65 | 0.5753 |
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 298.05 | 0.2480 |
| 302.85 | 0.2754 |
| 308.35 | 0.3123 |
| 314.15 | 0.3573 |
| 319.25 | 0.3968 |
| 323.95 | 0.4376 |
| 328.25 | 0.4763 |
| 333.85 | 0.5228 |
| 337.95 | 0.5551 |
| 340.65 | 0.5753 |