- Name
- Phenol, 2-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
- InChI Key
- QWVGKYWNOKOFNN-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1ccccc1O
- Mol. Weight (g/mol)
- 108.14
- CAS
- 95-48-7
- Name
- Tetrachloroethylene
- InChI
- InChI=1S/C2Cl4/c3-1(4)2(5)6
- InChI Key
- CYTYCFOTNPOANT-UHFFFAOYSA-N
- Formula
- C2Cl4
- SMILES
- ClC(Cl)=C(Cl)Cl
- Mol. Weight (g/mol)
- 165.83
- CAS
- 127-18-4
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Datasets
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 95.75 (Liquid)
| Mole fraction of Tetrachloroethylene (2) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 461.85 |
| 0.0504 | 446.55 |
| 0.1007 | 436.35 |
| 0.1515 | 429.05 |
| 0.2199 | 422.05 |
| 0.3002 | 416.25 |
| 0.3969 | 411.25 |
| 0.5002 | 407.05 |
| 0.5872 | 404.05 |
| 0.7004 | 400.65 |
| 0.7914 | 398.05 |
| 0.9007 | 394.95 |
| 0.9511 | 393.65 |
| 1.0000 | 392.25 |