- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- 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 |
|---|---|
| 280.25 | 0.0631 |
| 284.75 | 0.0689 |
| 288.85 | 0.0761 |
| 293.75 | 0.0861 |
| 298.55 | 0.0991 |
| 303.55 | 0.1170 |
| 308.95 | 0.1420 |
| 313.75 | 0.1820 |
| 318.55 | 0.2410 |
| 323.15 | 0.3570 |
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 |
|---|---|
| 280.25 | 0.0631 |
| 284.75 | 0.0689 |
| 288.85 | 0.0761 |
| 293.75 | 0.0861 |
| 298.55 | 0.0991 |
| 303.55 | 0.1170 |
| 308.95 | 0.1420 |
| 313.75 | 0.1820 |
| 318.55 | 0.2410 |
| 323.15 | 0.3570 |