- InChI
- InChI=1S/C8H5Cl5/c9-7(10)5-3-1-2-4-6(5)8(11,12)13/h1-4,7H
- InChI Key
- UXMNSLMVCBBGCW-UHFFFAOYSA-N
- Formula
- C8H5Cl5
- SMILES
- ClC(Cl)c1ccccc1C(Cl)(Cl)Cl
- Molecular Weight1
- 278.39
- CAS
- 2741-57-3
- Other Names
-
- 1-(dichloromethyl)-2-(trichloromethyl)benzene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 60.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.58 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 4.989 | Crippen Calculated Property | |
| McVol | 161.020 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 597.58 | K | Joback Calculated Property |
| Tc | 856.82 | K | Joback Calculated Property |
| Tfus | 355.88 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [296.92; 339.50] | J/mol×K | [597.58; 856.82] | 
|
| Cp,gas | 296.92 | J/mol×K | 597.58 | Joback Calculated Property |
| Cp,gas | 306.18 | J/mol×K | 640.79 | Joback Calculated Property |
| Cp,gas | 314.44 | J/mol×K | 683.99 | Joback Calculated Property |
| Cp,gas | 321.81 | J/mol×K | 727.20 | Joback Calculated Property |
| Cp,gas | 328.38 | J/mol×K | 770.41 | Joback Calculated Property |
| Cp,gas | 334.24 | J/mol×K | 813.62 | Joback Calculated Property |
| Cp,gas | 339.50 | J/mol×K | 856.82 | Joback Calculated Property |
| η | [0.0002069; 0.0024665] | Pa×s | [355.88; 597.58] |
|
| η | 0.0024665 | Pa×s | 355.88 | Joback Calculated Property |
| η | 0.0013227 | Pa×s | 396.16 | Joback Calculated Property |
| η | 0.0007958 | Pa×s | 436.45 | Joback Calculated Property |
| η | 0.0005217 | Pa×s | 476.73 | Joback Calculated Property |
| η | 0.0003653 | Pa×s | 517.01 | Joback Calculated Property |
| η | 0.0002693 | Pa×s | 557.30 | Joback Calculated Property |
| η | 0.0002069 | Pa×s | 597.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Alpha,alpha,alpha,alpha',alpha'-pentachloro-o-xylene.
Sources
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