- 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
- Methylene chloride
- InChI
- InChI=1S/CH2Cl2/c2-1-3/h1H2
- InChI Key
- YMWUJEATGCHHMB-UHFFFAOYSA-N
- Formula
- CH2Cl2
- SMILES
- ClCCl
- Mol. Weight (g/mol)
- 84.93
- CAS
- 75-09-2
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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 |
|---|---|
| 313.25 | 0.6590 |
| 307.15 | 0.5620 |
| 303.65 | 0.4980 |
| 299.65 | 0.4410 |
| 295.65 | 0.3960 |
| 288.95 | 0.3180 |
| 284.55 | 0.2730 |
| 280.85 | 0.2550 |
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 |
|---|---|
| 313.25 | 0.6590 |
| 307.15 | 0.5620 |
| 303.65 | 0.4980 |
| 299.65 | 0.4410 |
| 295.65 | 0.3960 |
| 288.95 | 0.3180 |
| 284.55 | 0.2730 |
| 280.85 | 0.2550 |