- Name
- 2-(2-methyl-3-chloroanilino)nicotinic acid
- InChI
- InChI=1S/C13H11ClN2O2/c1-8-10(14)5-2-6-11(8)16-12-9(13(17)18)4-3-7-15-12/h2-7H,1H3,(H,15,16)(H,17,18)
- InChI Key
- CLOMYZFHNHFSIQ-UHFFFAOYSA-N
- Formula
- C13H11ClN2O2
- SMILES
- Cc1c(Cl)cccc1Nc1ncccc1C(=O)O
- Mol. Weight (g/mol)
- 262.70
- Name
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
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Datasets
Mole fraction of 2-(2-methyl-3-chloroanilino)nicotinic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-(2-methyl-3-chloroanilino)nicotinic acid (1) - Liquid |
|---|---|
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0001 |
Mole fraction of 2-(2-methyl-3-chloroanilino)nicotinic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-(2-methyl-3-chloroanilino)nicotinic acid (1) - Liquid |
|---|---|
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.