- 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
- 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
- Name
- Formamide
- InChI
- InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
- InChI Key
- ZHNUHDYFZUAESO-UHFFFAOYSA-N
- Formula
- CH3NO
- SMILES
- NC=O
- Mol. Weight (g/mol)
- 45.04
- CAS
- 75-12-7
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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 Formamide (3) - Liquid | Activity coefficient of 2-Butanone (1) - Liquid |
|---|---|
| 0.0416 | 2.7 |
| 0.0697 | 2.86 |
| 0.1052 | 3.01 |
| 0.1315 | 3.12 |
| 0.1616 | 3.22 |
| 0.2965 | 3.7 |
| 0.4209 | 4.11 |
| 0.5349 | 4.58 |
| 0.6333 | 4.81 |
| 0.7237 | 5.14 |
| 0.8061 | 5.41 |
| 0.8728 | 5.56 |
| 0.9414 | 5.71 |
| 0.9492 | 5.75 |
| 0.9604 | 5.78 |
| 0.9735 | 5.81 |
| 0.9838 | 5.84 |
| 1.0000 | 5.87 |
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 Formamide (3) - Liquid | Activity coefficient of 2-Butanone (1) - Liquid |
|---|---|
| 0.0416 | 2.7 |
| 0.0697 | 2.86 |
| 0.1052 | 3.01 |
| 0.1315 | 3.12 |
| 0.1616 | 3.22 |
| 0.2965 | 3.7 |
| 0.4209 | 4.11 |
| 0.5349 | 4.58 |
| 0.6333 | 4.81 |
| 0.7237 | 5.14 |
| 0.8061 | 5.41 |
| 0.8728 | 5.56 |
| 0.9414 | 5.71 |
| 0.9492 | 5.75 |
| 0.9604 | 5.78 |
| 0.9735 | 5.81 |
| 0.9838 | 5.84 |
| 1.0000 | 5.87 |