- Name
- 4-(methylsulfonyl)benzaldehyde
- InChI
- InChI=1S/C8H8O3S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h2-6H,1H3
- InChI Key
- PSVPUHBSBYJSMQ-UHFFFAOYSA-N
- Formula
- C8H8O3S
- SMILES
- CS(=O)(=O)c1ccc(C=O)cc1
- Mol. Weight (g/mol)
- 184.22
- 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 4-(methylsulfonyl)benzaldehyde (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-(methylsulfonyl)benzaldehyde (1) - Liquid |
|---|---|
| 283.15 | 0.0080 |
| 285.65 | 0.0087 |
| 288.15 | 0.0094 |
| 290.65 | 0.0104 |
| 293.15 | 0.0114 |
| 295.65 | 0.0126 |
| 298.15 | 0.0136 |
| 300.65 | 0.0148 |
| 303.15 | 0.0161 |
| 305.65 | 0.0174 |
| 308.15 | 0.0189 |
| 310.65 | 0.0206 |
| 313.15 | 0.0226 |
| 315.65 | 0.0245 |
| 318.15 | 0.0269 |