- 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
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of 2-Amino-3-methylbenzoic acid (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Amino-3-methylbenzoic acid (2) - Liquid |
|---|---|
| 278.15 | 0.0011 |
| 283.15 | 0.0014 |
| 288.15 | 0.0018 |
| 293.15 | 0.0024 |
| 298.15 | 0.0030 |
| 303.15 | 0.0038 |
| 308.15 | 0.0049 |
| 313.15 | 0.0062 |
| 318.15 | 0.0080 |
Mole fraction of 2-Amino-3-methylbenzoic acid (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Amino-3-methylbenzoic acid (2) - Liquid |
|---|---|
| 278.15 | 0.0011 |
| 283.15 | 0.0014 |
| 288.15 | 0.0018 |
| 293.15 | 0.0024 |
| 298.15 | 0.0030 |
| 303.15 | 0.0038 |
| 308.15 | 0.0049 |
| 313.15 | 0.0062 |
| 318.15 | 0.0080 |