- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 277.65 | 0.0917 |
| 282.55 | 0.1090 |
| 287.70 | 0.1280 |
| 292.05 | 0.1570 |
| 297.95 | 0.1940 |
| 303.35 | 0.2650 |
| 305.15 | 0.2900 |
| 311.55 | 0.3980 |
| 319.25 | 0.4840 |
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 |
|---|---|
| 277.65 | 0.0923 |
| 282.55 | 0.1117 |
| 287.70 | 0.1266 |
| 292.05 | 0.1534 |
| 297.95 | 0.1958 |
| 303.35 | 0.2677 |
| 305.15 | 0.2869 |
| 311.55 | 0.3974 |
| 319.25 | 0.4849 |
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 |
|---|---|
| 277.65 | 0.0917 |
| 282.55 | 0.1090 |
| 287.70 | 0.1280 |
| 292.05 | 0.1570 |
| 297.95 | 0.1940 |
| 303.35 | 0.2650 |
| 305.15 | 0.2900 |
| 311.55 | 0.3980 |
| 319.25 | 0.4840 |
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 |
|---|---|
| 277.65 | 0.0923 |
| 282.55 | 0.1117 |
| 287.70 | 0.1266 |
| 292.05 | 0.1534 |
| 297.95 | 0.1958 |
| 303.35 | 0.2677 |
| 305.15 | 0.2869 |
| 311.55 | 0.3974 |
| 319.25 | 0.4849 |