- Name
- thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
- InChI
- InChI=1S/C38H58O6S/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)43-17-19-45-20-18-44-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
- InChI Key
- VFBJXXJYHWLXRM-UHFFFAOYSA-N
- Formula
- C38H58O6S
- SMILES
-
CC(C)(C)c1cc(CCC(=O)OCCSCCOC(=
O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C )C)c2)cc(C(C)(C)C)c1O - Mol. Weight (g/mol)
- 642.94
- 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 thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) (1) - Liquid |
|---|---|
| 283.15 | 0.0020 |
| 288.15 | 0.0026 |
| 293.15 | 0.0041 |
| 298.15 | 0.0056 |
| 303.15 | 0.0087 |
| 308.15 | 0.0140 |
| 313.15 | 0.0249 |
| 318.15 | 0.0448 |
Mole fraction of thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) (1) - Liquid |
|---|---|
| 283.15 | 0.0015 |
| 288.15 | 0.0023 |
| 293.15 | 0.0033 |
| 298.15 | 0.0050 |
| 303.15 | 0.0078 |
| 308.15 | 0.0124 |
| 313.15 | 0.0206 |
| 318.15 | 0.0371 |