- 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
- 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 |
|---|---|
| 281.65 | 0.0038 |
| 283.65 | 0.0042 |
| 288.35 | 0.0050 |
| 294.50 | 0.0071 |
| 298.55 | 0.0080 |
| 303.00 | 0.0105 |
| 308.25 | 0.0132 |
| 313.05 | 0.0177 |
| 315.85 | 0.0211 |
| 320.35 | 0.0251 |
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 |
|---|---|
| 281.65 | 0.0038 |
| 283.65 | 0.0042 |
| 288.35 | 0.0050 |
| 294.50 | 0.0071 |
| 298.55 | 0.0080 |
| 303.00 | 0.0105 |
| 308.25 | 0.0132 |
| 313.05 | 0.0177 |
| 315.85 | 0.0211 |
| 320.35 | 0.0251 |