- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 313.05 | 0.4510 |
| 310.15 | 0.3990 |
| 306.25 | 0.2470 |
| 299.35 | 0.1470 |
| 296.25 | 0.1250 |
| 290.75 | 0.0960 |
| 285.25 | 0.0770 |
| 281.15 | 0.0647 |
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 |
|---|---|
| 313.05 | 0.4510 |
| 310.15 | 0.3990 |
| 306.25 | 0.2470 |
| 299.35 | 0.1470 |
| 296.25 | 0.1250 |
| 290.75 | 0.0960 |
| 285.25 | 0.0770 |
| 281.15 | 0.0647 |