- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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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 |
|---|---|
| 283.13 | 0.0040 |
| 288.10 | 0.0047 |
| 293.20 | 0.0060 |
| 298.15 | 0.0077 |
| 303.15 | 0.0100 |
| 308.15 | 0.0132 |
| 313.20 | 0.0178 |
| 318.15 | 0.0251 |
| 323.15 | 0.0371 |