- 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
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 0.0177 |
| 278.20 | 0.0202 |
| 283.20 | 0.0237 |
| 288.20 | 0.0280 |
| 293.20 | 0.0325 |
| 298.20 | 0.0375 |
| 303.20 | 0.0444 |
| 308.20 | 0.0524 |
| 313.20 | 0.0610 |
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 | 0.0177 |
| 278.20 | 0.0202 |
| 283.20 | 0.0237 |
| 288.20 | 0.0280 |
| 293.20 | 0.0325 |
| 298.20 | 0.0375 |
| 303.20 | 0.0444 |
| 308.20 | 0.0524 |
| 313.20 | 0.0610 |