- 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
- 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 | 0.0085 |
| 285.00 | 0.0103 |
| 291.00 | 0.0122 |
| 297.00 | 0.0143 |
| 303.00 | 0.0165 |
| 309.00 | 0.0189 |
| 315.00 | 0.0215 |
| 321.00 | 0.0243 |
| 327.00 | 0.0274 |
| 333.00 | 0.0306 |
| 339.00 | 0.0355 |
| 345.00 | 0.0398 |
| 351.80 | 0.0486 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.