- 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
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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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 |
|---|---|
| 308.15 | 0.0001 |
| 302.35 | 0.0001 |
| 299.35 | 0.0001 |
| 296.55 | 0.0001 |
| 293.05 | 0.0001 |
| 290.65 | 0.0001 |
| 287.05 | 0.0001 |
| 284.55 | 0.0001 |
| 279.35 | 0.0001 |
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 |
|---|---|
| 308.15 | 0.0001 |
| 302.35 | 0.0001 |
| 299.35 | 0.0001 |
| 296.55 | 0.0001 |
| 293.05 | 0.0001 |
| 290.65 | 0.0001 |
| 287.05 | 0.0001 |
| 284.55 | 0.0001 |
| 279.35 | 0.0001 |