- 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
- Formamide, N,N-dimethyl-
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Mol. Weight (g/mol)
- 73.09
- CAS
- 68-12-2
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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 | 0.1041 |
| 288.15 | 0.1067 |
| 293.15 | 0.1103 |
| 298.15 | 0.1148 |
| 303.15 | 0.1198 |
| 308.15 | 0.1255 |
| 313.15 | 0.1316 |
| 318.15 | 0.1379 |
| 323.15 | 0.1446 |
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 | 0.1041 |
| 288.15 | 0.1067 |
| 293.15 | 0.1103 |
| 298.15 | 0.1148 |
| 303.15 | 0.1198 |
| 308.15 | 0.1255 |
| 313.15 | 0.1316 |
| 318.15 | 0.1379 |
| 323.15 | 0.1446 |