- Name
- Acetonitrile
- InChI
- InChI=1S/C2H3N/c1-2-3/h1H3
- InChI Key
- WEVYAHXRMPXWCK-UHFFFAOYSA-N
- Formula
- C2H3N
- SMILES
- CC#N
- Mol. Weight (g/mol)
- 41.05
- CAS
- 75-05-8
- 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 | 0.0219 |
| 278.15 | 0.0272 |
| 283.15 | 0.0330 |
| 288.15 | 0.0401 |
| 293.15 | 0.0485 |
| 298.15 | 0.0580 |
| 303.15 | 0.0692 |
| 308.15 | 0.0824 |
| 313.15 | 0.0974 |
| 318.15 | 0.1144 |
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 | 0.0219 |
| 278.15 | 0.0272 |
| 283.15 | 0.0330 |
| 288.15 | 0.0401 |
| 293.15 | 0.0485 |
| 298.15 | 0.0580 |
| 303.15 | 0.0692 |
| 308.15 | 0.0824 |
| 313.15 | 0.0974 |
| 318.15 | 0.1144 |