- Name
- Benzenamine, 2-iodo-
- InChI
- InChI=1S/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
- InChI Key
- UBPDKIDWEADHPP-UHFFFAOYSA-N
- Formula
- C6H6IN
- SMILES
- Nc1ccccc1I
- Mol. Weight (g/mol)
- 219.02
- CAS
- 615-43-0
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of Benzenamine, 2-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-iodo- (1) - Liquid |
|---|---|
| 315.05 | 0.5480 |
| 311.25 | 0.3780 |
| 307.15 | 0.2570 |
| 303.75 | 0.2000 |
| 300.55 | 0.1630 |
| 296.05 | 0.1300 |
| 289.75 | 0.0970 |
| 284.15 | 0.0755 |
Mole fraction of Benzenamine, 2-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-iodo- (1) - Liquid |
|---|---|
| 315.05 | 0.5480 |
| 311.25 | 0.3780 |
| 307.15 | 0.2570 |
| 303.75 | 0.2000 |
| 300.55 | 0.1630 |
| 296.05 | 0.1300 |
| 289.75 | 0.0970 |
| 284.15 | 0.0755 |