- 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
- 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 |
|---|---|
| 287.15 | 0.1950 |
| 291.05 | 0.2246 |
| 295.55 | 0.2538 |
| 300.18 | 0.2831 |
| 306.35 | 0.3288 |
| 311.25 | 0.3661 |
| 316.25 | 0.4075 |
| 321.35 | 0.4423 |
| 326.25 | 0.5003 |
| 330.15 | 0.5432 |
Mole fraction of 3-Methoxydiphenylamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methoxydiphenylamine (2) - Liquid |
|---|---|
| 287.15 | 0.1950 |
| 291.05 | 0.2246 |
| 295.55 | 0.2538 |
| 300.18 | 0.2831 |
| 306.35 | 0.3288 |
| 311.25 | 0.3661 |
| 316.25 | 0.4075 |
| 321.35 | 0.4423 |
| 326.25 | 0.5003 |
| 330.15 | 0.5432 |