- Name
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
- Name
- 3-Methyl-4-nitrobenzoic acid
- InChI
- InChI=1S/C8H7NO4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)
- InChI Key
- XDTTUTIFWDAMIX-UHFFFAOYSA-N
- Formula
- C8H7NO4
- SMILES
- Cc1cc(C(=O)O)ccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 181.15
- CAS
- 3113-71-1
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 3-Methyl-4-nitrobenzoic acid (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methyl-4-nitrobenzoic acid (2) - Liquid |
|---|---|
| 283.15 | 0.0856 |
| 285.65 | 0.0872 |
| 288.15 | 0.0900 |
| 290.65 | 0.0933 |
| 293.15 | 0.0965 |
| 295.65 | 0.1003 |
| 298.15 | 0.1047 |
| 300.65 | 0.1089 |
| 303.15 | 0.1132 |
| 305.65 | 0.1177 |
| 308.15 | 0.1226 |
| 310.65 | 0.1277 |
| 313.15 | 0.1328 |
| 315.65 | 0.1382 |
| 318.15 | 0.1447 |
Mole fraction of 3-Methyl-4-nitrobenzoic acid (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Methyl-4-nitrobenzoic acid (2) - Liquid |
|---|---|
| 283.15 | 0.0856 |
| 285.65 | 0.0872 |
| 288.15 | 0.0900 |
| 290.65 | 0.0933 |
| 293.15 | 0.0965 |
| 295.65 | 0.1003 |
| 298.15 | 0.1047 |
| 300.65 | 0.1089 |
| 303.15 | 0.1132 |
| 305.65 | 0.1177 |
| 308.15 | 0.1226 |
| 310.65 | 0.1277 |
| 313.15 | 0.1328 |
| 315.65 | 0.1382 |
| 318.15 | 0.1447 |