- Name
- Ethane, 1,2-dichloro-
- InChI
- InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
- InChI Key
- WSLDOOZREJYCGB-UHFFFAOYSA-N
- Formula
- C2H4Cl2
- SMILES
- ClCCCl
- Mol. Weight (g/mol)
- 98.96
- CAS
- 107-06-2
- Name
- 3-Methoxydiphenylamine
- InChI
- InChI=1S/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3
- InChI Key
- MKASXAGBWHIGCF-UHFFFAOYSA-N
- Formula
- C13H13NO
- SMILES
- COc1cccc(Nc2ccccc2)c1
- Mol. Weight (g/mol)
- 199.25
- CAS
- 101-16-6
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Datasets
Mole fraction of 3-Methoxydiphenylamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methoxydiphenylamine (2) - Liquid |
|---|---|
| 287.65 | 0.1489 |
| 292.30 | 0.1821 |
| 297.35 | 0.2162 |
| 302.55 | 0.2581 |
| 308.65 | 0.3122 |
| 313.15 | 0.3554 |
| 318.85 | 0.4014 |
| 324.25 | 0.4433 |
| 329.55 | 0.5018 |
| 333.75 | 0.5446 |
Mole fraction of 3-Methoxydiphenylamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methoxydiphenylamine (2) - Liquid |
|---|---|
| 287.65 | 0.1489 |
| 292.30 | 0.1821 |
| 297.35 | 0.2162 |
| 302.55 | 0.2581 |
| 308.65 | 0.3122 |
| 313.15 | 0.3554 |
| 318.85 | 0.4014 |
| 324.25 | 0.4433 |
| 329.55 | 0.5018 |
| 333.75 | 0.5446 |