- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- Name
- 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-
- InChI
- InChI=1S/C11H14N2S2/c1-11(2,3)13-15-10-12-8-6-4-5-7-9(8)14-10/h4-7,13H,1-3H3
- InChI Key
- IUJLOAKJZQBENM-UHFFFAOYSA-N
- Formula
- C11H14N2S2
- SMILES
- CC(C)(C)NSc1nc2ccccc2s1
- Mol. Weight (g/mol)
- 238.37
- CAS
- 95-31-8
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Datasets
Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 273.20 | 0.0084 |
| 278.20 | 0.0094 |
| 283.20 | 0.0122 |
| 288.20 | 0.0150 |
| 293.20 | 0.0176 |
| 298.20 | 0.0208 |
| 303.20 | 0.0250 |
| 308.20 | 0.0298 |
| 313.20 | 0.0352 |
Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 273.20 | 0.0084 |
| 278.20 | 0.0094 |
| 283.20 | 0.0122 |
| 288.20 | 0.0150 |
| 293.20 | 0.0176 |
| 298.20 | 0.0208 |
| 303.20 | 0.0250 |
| 308.20 | 0.0298 |
| 313.20 | 0.0352 |