- 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
- 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 | 0.0349 |
| 282.85 | 0.0424 |
| 287.75 | 0.0530 |
| 293.65 | 0.0669 |
| 298.35 | 0.0821 |
| 303.15 | 0.0959 |
| 307.85 | 0.1187 |
| 312.95 | 0.1445 |
| 317.95 | 0.1746 |
| 322.95 | 0.2064 |
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 | 0.0349 |
| 282.85 | 0.0424 |
| 287.75 | 0.0530 |
| 293.65 | 0.0669 |
| 298.35 | 0.0821 |
| 303.15 | 0.0959 |
| 307.85 | 0.1187 |
| 312.95 | 0.1445 |
| 317.95 | 0.1746 |
| 322.95 | 0.2064 |