| chlorbenzol; chlorobenzene; chlorobenzol; monochlorobenzene; phenyl chloride | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed, 📖Houben-Weyl, 2. Band (Chlorbenzol); p. 398, 430, 432, 452, 599, 905 |
| CAS RN: | [108-90-7] |
| Formula: | C6H5Cl; 112.56 g/mol |
| InChiKey: | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| SMILES: | c1ccc(cc1)Cl |
| Use: | organic syntheses; syntheses of phenol, aniline, and picric acid |
| Density: | 1.106 g/mL |
| Molar volume: | 101.8 mL/mol |
| Refractive index: | 1.525 |
| Molecular refractive power: | 31.19 mL/mol |
| Dielectric constant: | 5.62 |
| Dipole moment: | 1.54 D |
| Melting point: | -45 °C |
| Boiling point: | 132 °C |
| Vapour pressure: | 9 Torr |
| Antoine equation P(Torr) vs T(°C) | |
| Surface tension: | 33.28 dyn/cm |
| Viscosity: | 0.80 cP |
| Critical temperature: | 359 °C |
| Critical pressure: | 44.6 atm |
| Critical volume: | 308.00 ml/mol |
| Evaporation rate (ether): | 10.0 |
| Solubility in water: | 0 % w/w |
| Solubility of water: | 0 % w/w |
| Log10 partition water / activated carbon: | 4.90 |
| Log10 partition octanol / water: | 2.86 |
| Snyder P': | 2.7 |
| Snyder X: | Xe: 0.2 Xd: 0.3 Xn: 0.4 |
| Solvent strength (ε0, alumina): | 0.30 |
| Dimroth ET: | 36.8 |
| Hildebrant solubility parameter (δ): | 9.5 |
| Hansen solubility parameter: | δd: 9.3 (cal/mL)½ δp: 2.1 (cal/mL)½ δh: 1.0 (cal/mL)½ |
| Kauri butanol value: | 90 |
| 100g dissolves: 31g naphthalene | |
| Specific heat capacity: | 35.0 cal/molK |
| Latent heat of fusion: | 2,305 cal/mol |
