- 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
- Carbon Tetrachloride
- InChI
- InChI=1S/CCl4/c2-1(3,4)5
- InChI Key
- VZGDMQKNWNREIO-UHFFFAOYSA-N
- Formula
- CCl4
- SMILES
- ClC(Cl)(Cl)Cl
- Mol. Weight (g/mol)
- 153.82
- CAS
- 56-23-5
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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 |
|---|---|
| 315.65 | 0.6610 |
| 309.65 | 0.4550 |
| 305.65 | 0.3470 |
| 302.25 | 0.2680 |
| 299.15 | 0.2100 |
| 296.25 | 0.1730 |
| 286.45 | 0.0946 |
| 281.95 | 0.0695 |
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 |
|---|---|
| 315.65 | 0.6610 |
| 309.65 | 0.4550 |
| 305.65 | 0.3470 |
| 302.25 | 0.2680 |
| 299.15 | 0.2100 |
| 296.25 | 0.1730 |
| 286.45 | 0.0946 |
| 281.95 | 0.0695 |