- 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
- Terephthalaldehyde
- InChI
- InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H
- InChI Key
- KUCOHFSKRZZVRO-UHFFFAOYSA-N
- Formula
- C8H6O2
- SMILES
- O=Cc1ccc(C=O)cc1
- Mol. Weight (g/mol)
- 134.13
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Datasets
Mole fraction of Terephthalaldehyde (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Terephthalaldehyde (2) - Liquid |
|---|---|
| 273.15 | 0.0026 |
| 278.15 | 0.0035 |
| 283.15 | 0.0046 |
| 288.15 | 0.0062 |
| 293.15 | 0.0082 |
| 298.15 | 0.0107 |
| 303.15 | 0.0137 |
| 308.15 | 0.0174 |
| 313.15 | 0.0224 |
| 318.15 | 0.0286 |