- 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
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Pentachloropyridine (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentachloropyridine (1) - Liquid |
|---|---|
| 299.35 | 0.0005 |
| 302.05 | 0.0006 |
| 305.25 | 0.0007 |
| 308.05 | 0.0007 |
| 311.05 | 0.0008 |
| 314.15 | 0.0009 |
| 317.15 | 0.0010 |
| 320.35 | 0.0012 |
| 322.95 | 0.0013 |
| 326.55 | 0.0016 |
| 329.55 | 0.0018 |
| 332.15 | 0.0020 |