- Name
- Butanedioic acid
- InChI
- InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- InChI Key
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- Formula
- C4H6O4
- SMILES
- O=C(O)CCC(=O)O
- Mol. Weight (g/mol)
- 118.09
- CAS
- 110-15-6
- 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
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Datasets
Mole fraction of Butanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid (1) - Liquid |
|---|---|
| 298.35 | 0.0155 |
| 303.15 | 0.0189 |
| 308.45 | 0.0238 |
| 313.35 | 0.0293 |
| 317.75 | 0.0352 |
| 322.05 | 0.0413 |
| 327.85 | 0.0505 |
| 332.15 | 0.0585 |
| 336.85 | 0.0680 |
| 340.15 | 0.0751 |
Mole fraction of Butanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid (1) - Liquid |
|---|---|
| 298.35 | 0.0155 |
| 303.15 | 0.0189 |
| 308.45 | 0.0238 |
| 313.35 | 0.0293 |
| 317.75 | 0.0352 |
| 322.05 | 0.0413 |
| 327.85 | 0.0505 |
| 332.15 | 0.0585 |
| 336.85 | 0.0680 |
| 340.15 | 0.0751 |