- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- Name
- Fumaric Acid
- InChI
- InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
- InChI Key
- VZCYOOQTPOCHFL-OWOJBTEDSA-N
- Formula
- C4H4O4
- SMILES
- O=C(O)/C=C/C(=O)O
- Mol. Weight (g/mol)
- 116.07
- CAS
- 110-17-8
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Datasets
Mole fraction of Fumaric Acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Fumaric Acid (2) - Liquid |
|---|---|
| 279.00 | 0.0109 |
| 285.00 | 0.0138 |
| 291.00 | 0.0169 |
| 297.00 | 0.0202 |
| 303.00 | 0.0236 |
| 309.00 | 0.0272 |
| 315.00 | 0.0310 |
| 321.00 | 0.0349 |
| 327.00 | 0.0391 |
| 333.00 | 0.0435 |
| 342.00 | 0.0538 |
| 351.00 | 0.0656 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.