- 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
- 1,4-Benzenedicarboxaldehyde
- 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
- CAS
- 623-27-8
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Datasets
Mole fraction of 1,4-Benzenedicarboxaldehyde (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenedicarboxaldehyde (2) - Liquid |
|---|---|
| 273.15 | 0.0080 |
| 278.15 | 0.0100 |
| 283.15 | 0.0123 |
| 288.15 | 0.0149 |
| 293.15 | 0.0178 |
| 298.15 | 0.0215 |
| 303.15 | 0.0256 |
| 308.15 | 0.0306 |
| 313.15 | 0.0362 |
| 318.15 | 0.0429 |
Mole fraction of 1,4-Benzenedicarboxaldehyde (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenedicarboxaldehyde (2) - Liquid |
|---|---|
| 273.15 | 0.0080 |
| 278.15 | 0.0100 |
| 283.15 | 0.0123 |
| 288.15 | 0.0149 |
| 293.15 | 0.0178 |
| 298.15 | 0.0215 |
| 303.15 | 0.0256 |
| 308.15 | 0.0306 |
| 313.15 | 0.0362 |
| 318.15 | 0.0429 |