- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- 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 |
|---|---|
| 287.25 | 0.2375 |
| 292.85 | 0.2643 |
| 298.95 | 0.3000 |
| 303.05 | 0.3272 |
| 308.15 | 0.3608 |
| 313.05 | 0.4074 |
| 317.55 | 0.4562 |
| 321.75 | 0.5134 |
Mole fraction of 3-Methoxydiphenylamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methoxydiphenylamine (2) - Liquid |
|---|---|
| 287.25 | 0.2375 |
| 292.85 | 0.2643 |
| 298.95 | 0.3000 |
| 303.05 | 0.3272 |
| 308.15 | 0.3608 |
| 313.05 | 0.4074 |
| 317.55 | 0.4562 |
| 321.75 | 0.5134 |