- Name
- Urea
- InChI
- InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- InChI Key
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- Formula
- CH4N2O
- SMILES
- NC(N)=O
- Mol. Weight (g/mol)
- 60.06
- CAS
- 57-13-6
- 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 Urea (1) - Liquid | Activity coefficient of Heptane (3) - Liquid |
|---|---|
| 0.0261 | 174.0 |
| 0.0512 | 196.0 |
| 0.0760 | 210.0 |
| 0.0953 | 237.0 |
| 0.1119 | 252.0 |
| 0.1507 | 292.0 |
| 0.1678 | 305.0 |
| 0.1869 | 342.0 |
| 0.2039 | 374.0 |
| 0.2297 | 413.0 |
| 0.2462 | 441.0 |
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 Urea (1) - Liquid | Activity coefficient of Heptane (3) - Liquid |
|---|---|
| 0.0261 | 174.0 |
| 0.0512 | 196.0 |
| 0.0760 | 210.0 |
| 0.0953 | 237.0 |
| 0.1119 | 252.0 |
| 0.1507 | 292.0 |
| 0.1678 | 305.0 |
| 0.1869 | 342.0 |
| 0.2039 | 374.0 |
| 0.2297 | 413.0 |
| 0.2462 | 441.0 |