- 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
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of 1,4-Benzenedicarboxaldehyde (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenedicarboxaldehyde (1) - Liquid |
|---|---|
| 273.15 | 0.0342 |
| 278.15 | 0.0409 |
| 283.15 | 0.0487 |
| 288.15 | 0.0577 |
| 293.15 | 0.0680 |
| 298.15 | 0.0796 |
| 303.15 | 0.0933 |
| 308.15 | 0.1085 |
| 313.15 | 0.1257 |
| 318.15 | 0.1450 |
Mole fraction of 1,4-Benzenedicarboxaldehyde (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenedicarboxaldehyde (1) - Liquid |
|---|---|
| 273.15 | 0.0342 |
| 278.15 | 0.0409 |
| 283.15 | 0.0487 |
| 288.15 | 0.0577 |
| 293.15 | 0.0680 |
| 298.15 | 0.0796 |
| 303.15 | 0.0933 |
| 308.15 | 0.1085 |
| 313.15 | 0.1257 |
| 318.15 | 0.1450 |