- 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
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
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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 |
|---|---|
| 312.55 | 0.0649 |
| 308.15 | 0.0494 |
| 304.55 | 0.0399 |
| 301.05 | 0.0335 |
| 296.35 | 0.0253 |
| 290.95 | 0.0194 |
| 287.15 | 0.0157 |
| 283.15 | 0.0128 |
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 |
|---|---|
| 312.55 | 0.0649 |
| 308.15 | 0.0494 |
| 304.55 | 0.0399 |
| 301.05 | 0.0335 |
| 296.35 | 0.0253 |
| 290.95 | 0.0194 |
| 287.15 | 0.0157 |
| 283.15 | 0.0128 |