- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0006 |
| 285.65 | 0.0007 |
| 288.15 | 0.0007 |
| 290.65 | 0.0008 |
| 293.15 | 0.0009 |
| 295.65 | 0.0010 |
| 298.15 | 0.0011 |
| 300.65 | 0.0013 |
| 303.15 | 0.0014 |
| 305.65 | 0.0015 |
| 308.15 | 0.0017 |
| 310.65 | 0.0019 |
| 313.15 | 0.0021 |
| 315.65 | 0.0023 |
| 318.15 | 0.0026 |