- 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
- 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 bisphenol S (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of bisphenol S (1) - Liquid |
|---|---|
| 278.15 | 0.0002 |
| 280.65 | 0.0003 |
| 283.15 | 0.0003 |
| 285.65 | 0.0004 |
| 288.15 | 0.0004 |
| 290.65 | 0.0005 |
| 293.15 | 0.0006 |
| 295.65 | 0.0007 |
| 298.15 | 0.0008 |
| 300.65 | 0.0009 |
| 303.15 | 0.0010 |
| 305.65 | 0.0012 |
| 308.15 | 0.0014 |
| 310.65 | 0.0015 |
| 313.15 | 0.0017 |