- Name
- 1-(4-methoxybenzoyl)pyrrolidin-2-one
- InChI
- InChI=1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
- InChI Key
- ZXNRTKGTQJPIJK-UHFFFAOYSA-N
- Formula
- C12H13NO3
- SMILES
- COc1ccc(C(=O)N2CCCC2=O)cc1
- Mol. Weight (g/mol)
- 219.24
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of 1-(4-methoxybenzoyl)pyrrolidin-2-one (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-(4-methoxybenzoyl)pyrrolidin-2-one (1) - Liquid |
|---|---|
| 273.15 | 0.0191 |
| 278.15 | 0.0236 |
| 283.15 | 0.0297 |
| 288.15 | 0.0369 |
| 293.15 | 0.0452 |
| 298.15 | 0.0537 |
| 303.15 | 0.0626 |
| 308.15 | 0.0730 |
| 313.15 | 0.0850 |
| 318.15 | 0.0984 |