- 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
- 1-Hexanol
- InChI
- InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
- InChI Key
- ZSIAUFGUXNUGDI-UHFFFAOYSA-N
- Formula
- C6H14O
- SMILES
- CCCCCCO
- Mol. Weight (g/mol)
- 102.17
- CAS
- 111-27-3
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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 | 0.0039 |
| 288.05 | 0.0047 |
| 293.05 | 0.0063 |
| 298.15 | 0.0084 |
| 303.15 | 0.0125 |
| 308.15 | 0.0176 |
| 313.15 | 0.0239 |
| 318.15 | 0.0343 |
| 323.15 | 0.0473 |