- Name
- 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-
- InChI
- InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
- InChI Key
- VYMDGNCVAMGZFE-UHFFFAOYSA-N
- Formula
- C19H20N2O2
- SMILES
-
CCCCC1C(=O)N(c2ccccc2)N(c2cccc
c2)C1=O - Mol. Weight (g/mol)
- 308.38
- 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 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0705 |
| 288.13 | 0.0828 |
| 293.15 | 0.0966 |
| 298.17 | 0.1132 |
| 303.15 | 0.1326 |
| 308.13 | 0.1532 |
| 313.15 | 0.1763 |
| 318.15 | 0.2012 |
| 323.15 | 0.2262 |