- Name
- Paclobutrazide
- InChI
- InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m0/s1
- InChI Key
- RMOGWMIKYWRTKW-UHFFFAOYSA-N
- Formula
- C15H20ClN3O
- SMILES
-
CC(C)(C)C(O)C(Cc1ccc(Cl)cc1)n1
cncn1 - Mol. Weight (g/mol)
- 293.80
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Mole fraction of Paclobutrazide (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Paclobutrazide (1) - Liquid |
|---|---|
| 278.15 | 0.0156 |
| 280.65 | 0.0168 |
| 283.15 | 0.0183 |
| 285.65 | 0.0203 |
| 288.15 | 0.0223 |
| 290.65 | 0.0248 |
| 293.15 | 0.0271 |
| 295.65 | 0.0296 |
| 298.15 | 0.0324 |
| 300.65 | 0.0351 |
| 303.15 | 0.0381 |
| 305.65 | 0.0412 |
| 308.15 | 0.0440 |
| 310.65 | 0.0475 |
| 313.15 | 0.0512 |
| 315.65 | 0.0551 |
| 318.15 | 0.0593 |