- 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-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0134 |
| 280.65 | 0.0141 |
| 283.15 | 0.0151 |
| 285.65 | 0.0162 |
| 288.15 | 0.0173 |
| 290.65 | 0.0184 |
| 293.15 | 0.0198 |
| 295.65 | 0.0211 |
| 298.15 | 0.0224 |
| 300.65 | 0.0238 |
| 303.15 | 0.0251 |
| 305.65 | 0.0266 |
| 308.15 | 0.0279 |
| 310.65 | 0.0295 |
| 313.15 | 0.0308 |
| 315.65 | 0.0324 |
| 318.15 | 0.0341 |