- InChI
- InChI=1S/C8H6Cl4/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4H,1-2H2
- InChI Key
- ICOVPLQFGDISSG-UHFFFAOYSA-N
- Formula
- C8H6Cl4
- SMILES
- ClCCc1cc(Cl)c(Cl)cc1Cl
- Molecular Weight1
- 243.94
- 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).
- Inp : Non-polar retention indices.
- 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° | 52.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 4.428 | Crippen Calculated Property | |
| McVol | 148.780 | ml/mol | McGowan Calculated Property |
| Pc | 2928.17 | kPa | Joback Calculated Property |
| Inp | [1627.00; 1648.00] |
|
|
| Inp | 1627.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Inp | 1646.00 | NIST | |
| Inp | 1627.00 | NIST | |
| Tboil | 573.78 | K | Joback Calculated Property |
| Tc | 809.85 | K | Joback Calculated Property |
| Tfus | 363.58 | K | Joback Calculated Property |
| Vc | 0.572 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.35; 314.02] | J/mol×K | [573.78; 809.85] |
|
| Cp,gas | 269.35 | J/mol×K | 573.78 | Joback Calculated Property |
| Cp,gas | 278.20 | J/mol×K | 613.13 | Joback Calculated Property |
| Cp,gas | 286.46 | J/mol×K | 652.47 | Joback Calculated Property |
| Cp,gas | 294.14 | J/mol×K | 691.82 | Joback Calculated Property |
| Cp,gas | 301.28 | J/mol×K | 731.16 | Joback Calculated Property |
| Cp,gas | 307.89 | J/mol×K | 770.51 | Joback Calculated Property |
| Cp,gas | 314.02 | J/mol×K | 809.85 | Joback Calculated Property |
| η | [0.0002544; 0.0013128] | Pa×s | [363.58; 573.78] |
|
| η | 0.0013128 | Pa×s | 363.58 | Joback Calculated Property |
| η | 0.0008856 | Pa×s | 398.61 | Joback Calculated Property |
| η | 0.0006366 | Pa×s | 433.65 | Joback Calculated Property |
| η | 0.0004808 | Pa×s | 468.68 | Joback Calculated Property |
| η | 0.0003776 | Pa×s | 503.71 | Joback Calculated Property |
| η | 0.0003060 | Pa×s | 538.75 | Joback Calculated Property |
| η | 0.0002544 | Pa×s | 573.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,5-trichlorophenacylchloride.
Sources
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