- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- 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 | 0.0134 |
| 291.95 | 0.0174 |
| 296.65 | 0.0214 |
| 301.15 | 0.0268 |
| 305.35 | 0.0339 |
| 311.85 | 0.0478 |
| 316.25 | 0.0579 |
| 321.25 | 0.0724 |
| 327.15 | 0.0972 |
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 | 0.0134 |
| 291.95 | 0.0174 |
| 296.65 | 0.0214 |
| 301.15 | 0.0268 |
| 305.35 | 0.0339 |
| 311.85 | 0.0478 |
| 316.25 | 0.0579 |
| 321.25 | 0.0724 |
| 327.15 | 0.0972 |