- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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 |
|---|---|
| 320.35 | 0.6410 |
| 313.15 | 0.4370 |
| 309.05 | 0.3080 |
| 304.35 | 0.2290 |
| 298.55 | 0.1730 |
| 293.35 | 0.1390 |
| 287.65 | 0.1090 |
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 |
|---|---|
| 320.35 | 0.6410 |
| 313.15 | 0.4370 |
| 309.05 | 0.3080 |
| 304.35 | 0.2290 |
| 298.55 | 0.1730 |
| 293.35 | 0.1390 |
| 287.65 | 0.1090 |