- 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
- Ethanol, 2-ethoxy-
- InChI
- InChI=1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3
- InChI Key
- ZNQVEEAIQZEUHB-UHFFFAOYSA-N
- Formula
- C4H10O2
- SMILES
- CCOCCO
- Mol. Weight (g/mol)
- 90.12
- CAS
- 110-80-5
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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 | 0.0274 |
| 288.15 | 0.0288 |
| 293.15 | 0.0306 |
| 298.15 | 0.0329 |
| 303.15 | 0.0358 |
| 308.15 | 0.0394 |
| 313.15 | 0.0436 |
| 318.15 | 0.0486 |
| 323.15 | 0.0544 |
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 | 0.0274 |
| 288.15 | 0.0288 |
| 293.15 | 0.0306 |
| 298.15 | 0.0329 |
| 303.15 | 0.0358 |
| 308.15 | 0.0394 |
| 313.15 | 0.0436 |
| 318.15 | 0.0486 |
| 323.15 | 0.0544 |