- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- Name
- 2-Isopropylimidazole
- InChI
- InChI=1S/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
- InChI Key
- FUOZJYASZOSONT-UHFFFAOYSA-N
- Formula
- C6H10N2
- SMILES
- CC(C)c1ncc[nH]1
- Mol. Weight (g/mol)
- 110.16
- CAS
- 36947-68-9
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
Mole fraction of 2-Isopropylimidazole (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Isopropylimidazole (2) - Liquid |
|---|---|
| 278.15 | 0.0519 |
| 280.65 | 0.0556 |
| 283.15 | 0.0588 |
| 285.65 | 0.0626 |
| 288.15 | 0.0660 |
| 290.65 | 0.0697 |
| 293.15 | 0.0737 |
| 295.65 | 0.0778 |
| 298.15 | 0.0826 |
| 300.65 | 0.0883 |
| 303.15 | 0.0939 |
| 305.65 | 0.0994 |
| 308.15 | 0.1051 |
| 310.65 | 0.1116 |
| 313.15 | 0.1179 |
Mole fraction of 2-Isopropylimidazole (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Isopropylimidazole (2) - Liquid |
|---|---|
| 278.15 | 0.0519 |
| 280.65 | 0.0556 |
| 283.15 | 0.0588 |
| 285.65 | 0.0626 |
| 288.15 | 0.0660 |
| 290.65 | 0.0697 |
| 293.15 | 0.0737 |
| 295.65 | 0.0778 |
| 298.15 | 0.0826 |
| 300.65 | 0.0883 |
| 303.15 | 0.0939 |
| 305.65 | 0.0994 |
| 308.15 | 0.1051 |
| 310.65 | 0.1116 |
| 313.15 | 0.1179 |