- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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 | 0.0095 |
| 278.20 | 0.0111 |
| 283.20 | 0.0133 |
| 288.20 | 0.0157 |
| 293.20 | 0.0198 |
| 298.20 | 0.0236 |
| 303.20 | 0.0278 |
| 308.20 | 0.0344 |
| 313.20 | 0.0419 |
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 | 0.0095 |
| 278.20 | 0.0111 |
| 283.20 | 0.0133 |
| 288.20 | 0.0157 |
| 293.20 | 0.0198 |
| 298.20 | 0.0236 |
| 303.20 | 0.0278 |
| 308.20 | 0.0344 |
| 313.20 | 0.0419 |