- 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
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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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 | 0.0005 |
| 278.15 | 0.0006 |
| 283.15 | 0.0010 |
| 288.15 | 0.0014 |
| 293.15 | 0.0019 |
| 298.15 | 0.0027 |
| 303.15 | 0.0036 |
| 308.15 | 0.0047 |
| 313.15 | 0.0059 |
| 318.15 | 0.0074 |