- 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
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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Datasets
Activity coefficient of Heptane (3) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
- Mole fraction = 0 (Liquid)
| Mole fraction of Acetamide (1) - Liquid | Activity coefficient of Heptane (3) - Liquid |
|---|---|
| 0.0000 | 146.0 |
| 0.0397 | 154.0 |
| 0.0777 | 187.0 |
| 0.1161 | 196.0 |
| 0.1519 | 193.0 |
| 0.1894 | 207.0 |
| 0.2251 | 208.0 |
| 0.2748 | 213.0 |
| 0.3188 | 217.0 |
| 0.3604 | 216.0 |
| 0.3888 | 217.0 |
| 0.4246 | 227.0 |
| 0.4640 | 265.0 |
Activity coefficient of Heptane (3) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
- Mole fraction = 0 (Liquid)
| Mole fraction of Acetamide (1) - Liquid | Activity coefficient of Heptane (3) - Liquid |
|---|---|
| 0.0000 | 146.0 |
| 0.0397 | 154.0 |
| 0.0777 | 187.0 |
| 0.1161 | 196.0 |
| 0.1519 | 193.0 |
| 0.1894 | 207.0 |
| 0.2251 | 208.0 |
| 0.2748 | 213.0 |
| 0.3188 | 217.0 |
| 0.3604 | 216.0 |
| 0.3888 | 217.0 |
| 0.4246 | 227.0 |
| 0.4640 | 265.0 |