- 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
- Pentachloropyridine
- InChI
- InChI=1S/C5Cl5N/c6-1-2(7)4(9)11-5(10)3(1)8
- InChI Key
- DNDPLEAVNVOOQZ-UHFFFAOYSA-N
- Formula
- C5Cl5N
- SMILES
- Clc1nc(Cl)c(Cl)c(Cl)c1Cl
- Mol. Weight (g/mol)
- 251.33
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Datasets
Mole fraction of Pentachloropyridine (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentachloropyridine (2) - Liquid |
|---|---|
| 298.15 | 0.0015 |
| 303.25 | 0.0020 |
| 308.05 | 0.0027 |
| 313.25 | 0.0033 |
| 318.15 | 0.0041 |
| 328.35 | 0.0067 |
| 333.25 | 0.0078 |
| 338.15 | 0.0097 |
| 343.55 | 0.0131 |
| 348.05 | 0.0157 |
| 351.95 | 0.0187 |
| 355.55 | 0.0238 |