- Name
- 2-Amino-3-methylbenzoic acid
- InChI
- InChI=1S/C8H9NO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
- InChI Key
- WNAJXPYVTFYEST-UHFFFAOYSA-N
- Formula
- C8H9NO2
- SMILES
- Cc1cccc(C(=O)O)c1N
- Mol. Weight (g/mol)
- 151.16
- CAS
- 4389-45-1
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Mole fraction of 2-Amino-3-methylbenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Amino-3-methylbenzoic acid (1) - Liquid |
|---|---|
| 288.15 | 0.1076 |
| 293.15 | 0.1168 |
| 298.15 | 0.1267 |
| 303.15 | 0.1369 |
| 308.15 | 0.1477 |
| 313.15 | 0.1587 |
| 318.15 | 0.1706 |
Mole fraction of 2-Amino-3-methylbenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Amino-3-methylbenzoic acid (1) - Liquid |
|---|---|
| 288.15 | 0.1076 |
| 293.15 | 0.1168 |
| 298.15 | 0.1267 |
| 303.15 | 0.1369 |
| 308.15 | 0.1477 |
| 313.15 | 0.1587 |
| 318.15 | 0.1706 |