- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 | 0.0284 |
| 278.15 | 0.0346 |
| 283.15 | 0.0421 |
| 288.15 | 0.0501 |
| 293.15 | 0.0598 |
| 298.15 | 0.0709 |
| 303.15 | 0.0846 |
| 308.15 | 0.0993 |
| 313.15 | 0.1159 |
| 318.15 | 0.1352 |
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 | 0.0284 |
| 278.15 | 0.0346 |
| 283.15 | 0.0421 |
| 288.15 | 0.0501 |
| 293.15 | 0.0598 |
| 298.15 | 0.0709 |
| 303.15 | 0.0846 |
| 308.15 | 0.0993 |
| 313.15 | 0.1159 |
| 318.15 | 0.1352 |