- Name
- 2-Mercaptobenzothiazole
- InChI
- InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
- InChI Key
- YXIWHUQXZSMYRE-UHFFFAOYSA-N
- Formula
- C7H5NS2
- SMILES
- Sc1nc2ccccc2s1
- Mol. Weight (g/mol)
- 167.25
- CAS
- 149-30-4
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Mole fraction of 2-Mercaptobenzothiazole (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Mercaptobenzothiazole (1) - Liquid |
|---|---|
| 273.15 | 0.0101 |
| 275.65 | 0.0110 |
| 278.15 | 0.0120 |
| 280.65 | 0.0132 |
| 283.15 | 0.0143 |
| 285.65 | 0.0155 |
| 288.15 | 0.0169 |
| 290.65 | 0.0184 |
| 293.15 | 0.0199 |
| 295.65 | 0.0215 |
| 298.15 | 0.0231 |
| 300.65 | 0.0252 |
| 303.15 | 0.0270 |
| 305.65 | 0.0292 |
| 308.15 | 0.0311 |
| 310.65 | 0.0336 |
| 313.15 | 0.0361 |
| 315.65 | 0.0386 |
| 318.15 | 0.0411 |
Mole fraction of 2-Mercaptobenzothiazole (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Mercaptobenzothiazole (1) - Liquid |
|---|---|
| 273.15 | 0.0101 |
| 275.65 | 0.0110 |
| 278.15 | 0.0120 |
| 280.65 | 0.0132 |
| 283.15 | 0.0143 |
| 285.65 | 0.0155 |
| 288.15 | 0.0169 |
| 290.65 | 0.0184 |
| 293.15 | 0.0199 |
| 295.65 | 0.0215 |
| 298.15 | 0.0231 |
| 300.65 | 0.0252 |
| 303.15 | 0.0270 |
| 305.65 | 0.0292 |
| 308.15 | 0.0311 |
| 310.65 | 0.0336 |
| 313.15 | 0.0361 |
| 315.65 | 0.0386 |
| 318.15 | 0.0411 |