- 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
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Benzenamine, 4-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (1) - Liquid |
|---|---|
| 275.85 | 0.3280 |
| 283.65 | 0.3680 |
| 289.05 | 0.3990 |
| 293.55 | 0.4350 |
| 296.55 | 0.4670 |
| 300.45 | 0.4900 |
| 305.35 | 0.5370 |
| 310.45 | 0.5930 |
| 313.55 | 0.6350 |
| 316.15 | 0.6670 |
Mole fraction of Benzenamine, 4-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4-iodo- (1) - Liquid |
|---|---|
| 275.85 | 0.3280 |
| 283.65 | 0.3680 |
| 289.05 | 0.3990 |
| 293.55 | 0.4350 |
| 296.55 | 0.4670 |
| 300.45 | 0.4900 |
| 305.35 | 0.5370 |
| 310.45 | 0.5930 |
| 313.55 | 0.6350 |
| 316.15 | 0.6670 |