- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- Name
- n-Decanoic acid
- InChI
- InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- InChI Key
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 172.26
- CAS
- 334-48-5
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Datasets
(Relative) activity of Toluene (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Toluene (1) - Liquid | (Relative) activity of Toluene (1) - Liquid |
| 333.11 | 0.0000 | 1.162 |
Activity coefficient of Toluene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Toluene (1) - Liquid |
|---|---|
| 314.10 | 1.151 |
| 314.24 | 1.174 |
| 333.26 | 1.122 |
| 333.38 | 1.116 |
| 353.25 | 1.144 |
| 353.30 | 1.156 |
Sources
- Measurements of activity coefficients at infinite dilution in vegetable oils and capric acid using the dilutor technique
- Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds: Saturated fatty acids
Note: These property values are available through the Cheméo API. A free account gives you an access key.