- 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
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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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 | 0.0034 |
| 285.65 | 0.0037 |
| 288.15 | 0.0040 |
| 290.65 | 0.0045 |
| 293.15 | 0.0049 |
| 295.65 | 0.0054 |
| 298.15 | 0.0060 |
| 300.65 | 0.0066 |
| 303.15 | 0.0073 |
| 305.65 | 0.0081 |
| 308.15 | 0.0090 |
| 310.65 | 0.0098 |
| 313.15 | 0.0108 |
| 315.65 | 0.0118 |
| 318.15 | 0.0129 |