- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- Pyridine, 3-methyl-
- InChI
- InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
- InChI Key
- ITQTTZVARXURQS-UHFFFAOYSA-N
- Formula
- C6H7N
- SMILES
- Cc1cccnc1
- Mol. Weight (g/mol)
- 93.13
- CAS
- 108-99-6
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Datasets
Activity coefficient of Pyridine, 3-methyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Pyridine, 3-methyl- (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Pyridine, 3-methyl- (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.9600 |
Activity coefficient of Pyridine, 3-methyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Pyridine, 3-methyl- (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Pyridine, 3-methyl- (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.9600 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.