- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- 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 |
|---|---|
| 279.25 | 0.0254 |
| 283.75 | 0.0311 |
| 290.05 | 0.0411 |
| 293.65 | 0.0490 |
| 298.05 | 0.0603 |
| 303.25 | 0.0770 |
| 307.95 | 0.0938 |
| 312.65 | 0.1187 |
| 317.65 | 0.1513 |
| 322.25 | 0.1813 |
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 |
|---|---|
| 279.25 | 0.0254 |
| 283.75 | 0.0311 |
| 290.05 | 0.0411 |
| 293.65 | 0.0490 |
| 298.05 | 0.0603 |
| 303.25 | 0.0770 |
| 307.95 | 0.0938 |
| 312.65 | 0.1187 |
| 317.65 | 0.1513 |
| 322.25 | 0.1813 |