- 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
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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Datasets
Mole fraction of Butanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid (1) - Liquid |
|---|---|
| 283.55 | 0.0155 |
| 288.15 | 0.0179 |
| 293.45 | 0.0221 |
| 298.15 | 0.0262 |
| 302.75 | 0.0301 |
| 307.35 | 0.0367 |
| 312.85 | 0.0457 |
| 317.35 | 0.0521 |
| 322.55 | 0.0733 |
| 328.35 | 0.1022 |
| 333.75 | 0.1294 |
Mole fraction of Butanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid (1) - Liquid |
|---|---|
| 283.55 | 0.0155 |
| 288.15 | 0.0179 |
| 293.45 | 0.0221 |
| 298.15 | 0.0262 |
| 302.75 | 0.0301 |
| 307.35 | 0.0367 |
| 312.85 | 0.0457 |
| 317.35 | 0.0521 |
| 322.55 | 0.0733 |
| 328.35 | 0.1022 |
| 333.75 | 0.1294 |