- Name
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
- Name
- Acetamide
- InChI
- InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
- InChI Key
- DLFVBJFMPXGRIB-UHFFFAOYSA-N
- Formula
- C2H5NO
- SMILES
- CC(N)=O
- Mol. Weight (g/mol)
- 59.07
- CAS
- 60-35-5
- Name
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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
Activity coefficient of 2-Butanone (1) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
- Mole fraction = 0 (Liquid)
| Mole fraction of Acetamide (2) - Liquid | Activity coefficient of 2-Butanone (1) - Liquid |
|---|---|
| 0.0000 | 2.58 |
| 0.0397 | 2.82 |
| 0.0777 | 3.0 |
| 0.1161 | 3.08 |
| 0.1519 | 3.23 |
| 0.1894 | 3.34 |
| 0.2251 | 3.34 |
| 0.2748 | 3.5 |
| 0.3188 | 3.54 |
| 0.3604 | 3.61 |
| 0.3888 | 3.64 |
| 0.4246 | 3.71 |
| 0.4640 | 3.84 |
Activity coefficient of 2-Butanone (1) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
- Mole fraction = 0 (Liquid)
| Mole fraction of Acetamide (2) - Liquid | Activity coefficient of 2-Butanone (1) - Liquid |
|---|---|
| 0.0000 | 2.58 |
| 0.0397 | 2.82 |
| 0.0777 | 3.0 |
| 0.1161 | 3.08 |
| 0.1519 | 3.23 |
| 0.1894 | 3.34 |
| 0.2251 | 3.34 |
| 0.2748 | 3.5 |
| 0.3188 | 3.54 |
| 0.3604 | 3.61 |
| 0.3888 | 3.64 |
| 0.4246 | 3.71 |
| 0.4640 | 3.84 |