- Name
- bisphenol S
- InChI
- InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H
- InChI Key
- VPWNQTHUCYMVMZ-UHFFFAOYSA-N
- Formula
- C12H10O4S
- SMILES
-
O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc
1 - Mol. Weight (g/mol)
- 250.28
- 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 bisphenol S (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of bisphenol S (1) - Liquid |
|---|---|
| 278.15 | 0.0054 |
| 280.65 | 0.0060 |
| 283.15 | 0.0066 |
| 285.65 | 0.0074 |
| 288.15 | 0.0084 |
| 290.65 | 0.0094 |
| 293.15 | 0.0107 |
| 295.65 | 0.0120 |
| 298.15 | 0.0136 |
| 300.65 | 0.0156 |
| 303.15 | 0.0174 |
| 305.65 | 0.0194 |
| 308.15 | 0.0215 |
| 310.65 | 0.0235 |
| 313.15 | 0.0261 |