- Name
- Trichloromethane
- InChI
- InChI=1S/CHCl3/c2-1(3)4/h1H
- InChI Key
- HEDRZPFGACZZDS-UHFFFAOYSA-N
- Formula
- CHCl3
- SMILES
- ClC(Cl)Cl
- Mol. Weight (g/mol)
- 119.38
- CAS
- 67-66-3
- 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 |
|---|---|
| 290.25 | 0.1807 |
| 295.25 | 0.2176 |
| 300.55 | 0.2580 |
| 306.15 | 0.3083 |
| 311.50 | 0.3504 |
| 315.50 | 0.3861 |
| 319.80 | 0.4240 |
| 323.13 | 0.4556 |
Mole fraction of 3-Methoxydiphenylamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methoxydiphenylamine (2) - Liquid |
|---|---|
| 290.25 | 0.1807 |
| 295.25 | 0.2176 |
| 300.55 | 0.2580 |
| 306.15 | 0.3083 |
| 311.50 | 0.3504 |
| 315.50 | 0.3861 |
| 319.80 | 0.4240 |
| 323.13 | 0.4556 |