- 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
- 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 Heptane (2) [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 Heptane (2) - Liquid |
|---|---|
| 0.0416 | 159.0 |
| 0.0697 | 164.0 |
| 0.1052 | 178.0 |
| 0.1315 | 214.0 |
| 0.1616 | 229.0 |
| 0.2965 | 277.0 |
| 0.4209 | 329.0 |
| 0.5349 | 467.0 |
| 0.6333 | 565.0 |
| 0.7237 | 696.0 |
| 0.8061 | 966.0 |
| 0.8728 | 1185.0 |
| 0.9414 | 1405.0 |
| 0.9492 | 1437.0 |
| 0.9604 | 1460.0 |
| 0.9735 | 1529.0 |
| 0.9838 | 1541.0 |
| 1.0000 | 1542.0 |
Activity coefficient of Heptane (2) [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 Heptane (2) - Liquid |
|---|---|
| 0.0416 | 159.0 |
| 0.0697 | 164.0 |
| 0.1052 | 178.0 |
| 0.1315 | 214.0 |
| 0.1616 | 229.0 |
| 0.2965 | 277.0 |
| 0.4209 | 329.0 |
| 0.5349 | 467.0 |
| 0.6333 | 565.0 |
| 0.7237 | 696.0 |
| 0.8061 | 966.0 |
| 0.8728 | 1185.0 |
| 0.9414 | 1405.0 |
| 0.9492 | 1437.0 |
| 0.9604 | 1460.0 |
| 0.9735 | 1529.0 |
| 0.9838 | 1541.0 |
| 1.0000 | 1542.0 |