- 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-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 |
|---|---|
| 278.15 | 0.0117 |
| 283.15 | 0.0144 |
| 288.15 | 0.0176 |
| 293.15 | 0.0212 |
| 298.15 | 0.0254 |
| 303.15 | 0.0302 |
| 308.15 | 0.0357 |
| 313.15 | 0.0422 |
| 318.15 | 0.0498 |
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 |
|---|---|
| 278.15 | 0.0117 |
| 283.15 | 0.0144 |
| 288.15 | 0.0176 |
| 293.15 | 0.0212 |
| 298.15 | 0.0254 |
| 303.15 | 0.0302 |
| 308.15 | 0.0357 |
| 313.15 | 0.0422 |
| 318.15 | 0.0498 |