- Name
- Benzenamine, 4-iodo-
- InChI
- InChI=1S/C6H6IN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
- InChI Key
- VLVCDUSVTXIWGW-UHFFFAOYSA-N
- Formula
- C6H6IN
- SMILES
- Nc1ccc(I)cc1
- Mol. Weight (g/mol)
- 219.02
- CAS
- 540-37-4
- 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, 4-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (1) - Liquid |
|---|---|
| 283.95 | 0.0001 |
| 287.35 | 0.0001 |
| 290.25 | 0.0001 |
| 295.45 | 0.0001 |
| 298.45 | 0.0002 |
| 304.75 | 0.0002 |
| 309.05 | 0.0002 |
| 314.05 | 0.0003 |
| 323.05 | 0.0003 |
Mole fraction of Benzenamine, 4-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (1) - Liquid |
|---|---|
| 283.95 | 0.0001 |
| 287.35 | 0.0001 |
| 290.25 | 0.0001 |
| 295.45 | 0.0001 |
| 298.45 | 0.0002 |
| 304.75 | 0.0002 |
| 309.05 | 0.0002 |
| 314.05 | 0.0003 |
| 323.05 | 0.0003 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.