- 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
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Terephthalaldehyde (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Terephthalaldehyde (1) - Liquid |
|---|---|
| 273.15 | 0.0089 |
| 278.15 | 0.0107 |
| 283.15 | 0.0130 |
| 288.15 | 0.0155 |
| 293.15 | 0.0184 |
| 298.15 | 0.0219 |
| 303.15 | 0.0261 |
| 308.15 | 0.0313 |
| 313.15 | 0.0365 |
| 318.15 | 0.0434 |