- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- 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 | 0.0071 |
| 280.65 | 0.0077 |
| 283.15 | 0.0083 |
| 285.65 | 0.0091 |
| 288.15 | 0.0098 |
| 290.65 | 0.0108 |
| 293.15 | 0.0117 |
| 295.65 | 0.0127 |
| 298.15 | 0.0138 |
| 300.65 | 0.0149 |
| 303.15 | 0.0161 |
| 305.65 | 0.0173 |
| 308.15 | 0.0185 |
| 310.65 | 0.0197 |
| 313.15 | 0.0210 |
| 315.65 | 0.0225 |
| 318.15 | 0.0242 |