- 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
- 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, 2-iodo- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-iodo- (1) - Liquid |
|---|---|
| 277.05 | 0.2950 |
| 281.65 | 0.3250 |
| 291.05 | 0.4080 |
| 293.45 | 0.4350 |
| 297.55 | 0.4720 |
| 300.65 | 0.5120 |
| 306.05 | 0.5760 |
| 310.35 | 0.6280 |
| 311.25 | 0.6510 |
| 312.45 | 0.6730 |
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 |
|---|---|
| 277.05 | 0.2950 |
| 281.65 | 0.3250 |
| 291.05 | 0.4080 |
| 293.45 | 0.4350 |
| 297.55 | 0.4720 |
| 300.65 | 0.5120 |
| 306.05 | 0.5760 |
| 310.35 | 0.6280 |
| 311.25 | 0.6510 |
| 312.45 | 0.6730 |