- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- Name
- Propanenitrile, 2,2'-azobis[2-methyl-
- InChI
- InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3
- InChI Key
- OZAIFHULBGXAKX-UHFFFAOYSA-N
- Formula
- C8H12N4
- SMILES
- CC(C)(C#N)N=NC(C)(C)C#N
- Mol. Weight (g/mol)
- 164.21
- CAS
- 78-67-1
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Datasets
Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (2) - Liquid |
|---|---|
| 278.15 | 0.0518 |
| 283.45 | 0.0620 |
| 288.75 | 0.0741 |
| 293.05 | 0.0881 |
| 297.85 | 0.1058 |
| 302.95 | 0.1271 |
| 307.95 | 0.1453 |
| 312.75 | 0.1761 |
| 318.05 | 0.2088 |
| 322.75 | 0.2364 |
Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (2) - Liquid |
|---|---|
| 278.15 | 0.0518 |
| 283.45 | 0.0620 |
| 288.75 | 0.0741 |
| 293.05 | 0.0881 |
| 297.85 | 0.1058 |
| 302.95 | 0.1271 |
| 307.95 | 0.1453 |
| 312.75 | 0.1761 |
| 318.05 | 0.2088 |
| 322.75 | 0.2364 |