- 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
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
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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 |
|---|---|
| 316.45 | 0.6150 |
| 312.45 | 0.3750 |
| 308.45 | 0.2230 |
| 302.95 | 0.1410 |
| 298.85 | 0.1110 |
| 292.95 | 0.0805 |
| 289.25 | 0.0652 |
| 284.05 | 0.0524 |
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 |
|---|---|
| 316.45 | 0.6150 |
| 312.45 | 0.3750 |
| 308.45 | 0.2230 |
| 302.95 | 0.1410 |
| 298.85 | 0.1110 |
| 292.95 | 0.0805 |
| 289.25 | 0.0652 |
| 284.05 | 0.0524 |