- 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
- Name
- Cyclohexane
- InChI
- InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
- InChI Key
- XDTMQSROBMDMFD-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- C1CCCCC1
- Mol. Weight (g/mol)
- 84.16
- CAS
- 110-82-7
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Datasets
Mole fraction of Benzenamine, 4-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (1) - Liquid |
|---|---|
| 283.85 | 0.0068 |
| 288.75 | 0.0082 |
| 293.15 | 0.0095 |
| 298.45 | 0.0128 |
| 304.15 | 0.0171 |
| 309.65 | 0.0237 |
| 314.05 | 0.0330 |
| 318.85 | 0.0467 |
| 323.35 | 0.0660 |
Mole fraction of Benzenamine, 4-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (1) - Liquid |
|---|---|
| 283.85 | 0.0068 |
| 288.75 | 0.0082 |
| 293.15 | 0.0095 |
| 298.45 | 0.0128 |
| 304.15 | 0.0171 |
| 309.65 | 0.0237 |
| 314.05 | 0.0330 |
| 318.85 | 0.0467 |
| 323.35 | 0.0660 |