- 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
- 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
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Datasets
Mole fraction of Benzenamine, 4-iodo- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (2) - Liquid |
|---|---|
| 318.05 | 0.5360 |
| 313.25 | 0.3660 |
| 308.55 | 0.2390 |
| 303.85 | 0.1690 |
| 300.05 | 0.1310 |
| 295.05 | 0.1030 |
| 291.45 | 0.0881 |
Mole fraction of Benzenamine, 4-iodo- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (2) - Liquid |
|---|---|
| 318.05 | 0.5360 |
| 313.25 | 0.3660 |
| 308.55 | 0.2390 |
| 303.85 | 0.1690 |
| 300.05 | 0.1310 |
| 295.05 | 0.1030 |
| 291.45 | 0.0881 |