- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- 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 |
|---|---|
| 288.15 | 0.0861 |
| 293.15 | 0.1055 |
| 298.15 | 0.1231 |
| 303.15 | 0.1333 |
| 308.15 | 0.1463 |
| 315.15 | 0.1763 |
| 318.15 | 0.2272 |
| 323.15 | 0.3073 |
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 288.15 | 0.0861 |
| 293.15 | 0.1055 |
| 298.15 | 0.1231 |
| 303.15 | 0.1333 |
| 308.15 | 0.1463 |
| 315.15 | 0.1763 |
| 318.15 | 0.2272 |
| 323.15 | 0.3073 |