- 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
- Trichloromethane
- InChI
- InChI=1S/CHCl3/c2-1(3)4/h1H
- InChI Key
- HEDRZPFGACZZDS-UHFFFAOYSA-N
- Formula
- CHCl3
- SMILES
- ClC(Cl)Cl
- Mol. Weight (g/mol)
- 119.38
- CAS
- 67-66-3
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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 |
|---|---|
| 313.55 | 0.6910 |
| 310.35 | 0.6260 |
| 305.35 | 0.5280 |
| 298.35 | 0.4270 |
| 293.75 | 0.3580 |
| 289.35 | 0.3090 |
| 285.35 | 0.2710 |
| 282.85 | 0.2470 |
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 |
|---|---|
| 313.55 | 0.6910 |
| 310.35 | 0.6260 |
| 305.35 | 0.5280 |
| 298.35 | 0.4270 |
| 293.75 | 0.3580 |
| 289.35 | 0.3090 |
| 285.35 | 0.2710 |
| 282.85 | 0.2470 |