- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- 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 |
|---|---|
| 320.65 | 0.7300 |
| 313.25 | 0.5750 |
| 307.95 | 0.4580 |
| 302.65 | 0.3650 |
| 297.95 | 0.3040 |
| 292.15 | 0.2370 |
| 288.15 | 0.1880 |
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 |
|---|---|
| 320.65 | 0.7300 |
| 313.25 | 0.5750 |
| 307.95 | 0.4580 |
| 302.65 | 0.3650 |
| 297.95 | 0.3040 |
| 292.15 | 0.2370 |
| 288.15 | 0.1880 |