- Name
- Benzenamine, 4,4'-oxybis-
- InChI
- InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
- InChI Key
- HLBLWEWZXPIGSM-UHFFFAOYSA-N
- Formula
- C12H12N2O
- SMILES
- Nc1ccc(Oc2ccc(N)cc2)cc1
- Mol. Weight (g/mol)
- 200.24
- CAS
- 101-80-4
- 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
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Datasets
Mole fraction of Benzenamine, 4,4'-oxybis- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4,4'-oxybis- (1) - Liquid |
|---|---|
| 283.15 | 0.0011 |
| 288.15 | 0.0013 |
| 293.15 | 0.0015 |
| 298.15 | 0.0018 |
| 303.15 | 0.0021 |
| 308.15 | 0.0025 |
| 313.15 | 0.0029 |
| 318.15 | 0.0035 |
| 323.15 | 0.0042 |
Mole fraction of Benzenamine, 4,4'-oxybis- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4,4'-oxybis- (1) - Liquid |
|---|---|
| 283.15 | 0.0011 |
| 288.15 | 0.0013 |
| 293.15 | 0.0015 |
| 298.15 | 0.0018 |
| 303.15 | 0.0021 |
| 308.15 | 0.0025 |
| 313.15 | 0.0029 |
| 318.15 | 0.0035 |
| 323.15 | 0.0042 |