- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- 2,5-Furandicarboxylic acid
- InChI
- InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10)
- InChI Key
- CHTHALBTIRVDBM-UHFFFAOYSA-N
- Formula
- C6H4O5
- SMILES
- O=C(O)c1ccc(C(=O)O)o1
- Mol. Weight (g/mol)
- 156.09
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Datasets
Mole fraction of 2,5-Furandicarboxylic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,5-Furandicarboxylic acid (2) - Liquid |
|---|---|
| 299.35 | 0.0030 |
| 305.35 | 0.0034 |
| 311.25 | 0.0040 |
| 319.25 | 0.0048 |
| 323.15 | 0.0053 |
| 328.95 | 0.0062 |
| 334.75 | 0.0072 |
| 340.55 | 0.0081 |
| 346.35 | 0.0093 |
Mass fraction of 2,5-Furandicarboxylic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mass fraction of 2,5-Furandicarboxylic acid (2) - Liquid |
|---|---|
| 298.15 | 0.0089 |
| 305.15 | 0.0105 |
| 310.15 | 0.0113 |
| 318.15 | 0.0144 |
Mole fraction of 2,5-Furandicarboxylic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,5-Furandicarboxylic acid (2) - Liquid |
|---|---|
| 299.35 | 0.0030 |
| 305.35 | 0.0034 |
| 311.25 | 0.0040 |
| 319.25 | 0.0048 |
| 323.15 | 0.0053 |
| 328.95 | 0.0062 |
| 334.75 | 0.0072 |
| 340.55 | 0.0081 |
| 346.35 | 0.0093 |
Mass fraction of 2,5-Furandicarboxylic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mass fraction of 2,5-Furandicarboxylic acid (2) - Liquid |
|---|---|
| 298.15 | 0.0089 |
| 305.15 | 0.0105 |
| 310.15 | 0.0113 |
| 318.15 | 0.0144 |
Sources
- Mutual Influence of Furfural and Furancarboxylic Acids on Their Solubility in Aqueous Solutions: Experiments and Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) Predictions
- Solubilities of 2,5-Furandicarboxylic Acid in Binary Acetic Acid + Water, Methanol + Water, and Ethanol + Water Solvent Mixtures
Note: These property values are available through the Cheméo API. A free account gives you an access key.