- 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
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (1) - Liquid |
|---|---|
| 268.15 | 0.0034 |
| 273.15 | 0.0044 |
| 278.15 | 0.0057 |
| 283.15 | 0.0074 |
| 288.15 | 0.0094 |
| 293.15 | 0.0124 |
| 298.15 | 0.0162 |
| 303.15 | 0.0212 |
| 308.15 | 0.0277 |
| 313.15 | 0.0364 |
| 318.15 | 0.0479 |
| 323.15 | 0.0637 |
Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Propanenitrile, 2,2'-azobis[2-methyl- (1) - Liquid |
|---|---|
| 268.15 | 0.0034 |
| 273.15 | 0.0044 |
| 278.15 | 0.0057 |
| 283.15 | 0.0074 |
| 288.15 | 0.0094 |
| 293.15 | 0.0124 |
| 298.15 | 0.0162 |
| 303.15 | 0.0212 |
| 308.15 | 0.0277 |
| 313.15 | 0.0364 |
| 318.15 | 0.0479 |
| 323.15 | 0.0637 |