- Name
- 2-Amino-4-chlorobenzoic acid
- InChI
- InChI=1S/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11)
- InChI Key
- JYYLQSCZISREGY-UHFFFAOYSA-N
- Formula
- C7H6ClNO2
- SMILES
- Nc1cc(Cl)ccc1C(=O)O
- Mol. Weight (g/mol)
- 171.58
- CAS
- 89-77-0
- Name
- Ethylbenzene
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
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-4-chlorobenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Amino-4-chlorobenzoic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0001 |
| 280.65 | 0.0001 |
| 283.15 | 0.0001 |
| 285.65 | 0.0002 |
| 288.15 | 0.0002 |
| 290.65 | 0.0002 |
| 293.15 | 0.0003 |
| 295.65 | 0.0003 |
| 298.15 | 0.0003 |
| 300.65 | 0.0004 |
| 303.15 | 0.0004 |
| 305.65 | 0.0005 |
| 308.15 | 0.0005 |
| 310.65 | 0.0006 |
| 313.15 | 0.0007 |
Mole fraction of 2-Amino-4-chlorobenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Amino-4-chlorobenzoic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0001 |
| 280.65 | 0.0001 |
| 283.15 | 0.0001 |
| 285.65 | 0.0002 |
| 288.15 | 0.0002 |
| 290.65 | 0.0002 |
| 293.15 | 0.0003 |
| 295.65 | 0.0003 |
| 298.15 | 0.0003 |
| 300.65 | 0.0004 |
| 303.15 | 0.0004 |
| 305.65 | 0.0005 |
| 308.15 | 0.0005 |
| 310.65 | 0.0006 |
| 313.15 | 0.0007 |