- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Paclobutrazide (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Paclobutrazide (2) - Liquid |
|---|---|
| 278.15 | 0.0124 |
| 280.65 | 0.0131 |
| 283.15 | 0.0139 |
| 285.65 | 0.0146 |
| 288.15 | 0.0155 |
| 290.65 | 0.0163 |
| 293.15 | 0.0172 |
| 295.65 | 0.0182 |
| 298.15 | 0.0192 |
| 300.65 | 0.0203 |
| 303.15 | 0.0215 |
| 305.65 | 0.0228 |
| 308.15 | 0.0241 |
| 310.65 | 0.0253 |
| 313.15 | 0.0265 |
| 315.65 | 0.0278 |
| 318.15 | 0.0291 |