- InChI
- InChI=1S/C9H8Cl4/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H2
- InChI Key
- JJRCOEWDFJHOFK-UHFFFAOYSA-N
- Formula
- C9H8Cl4
- SMILES
- ClC(CC(Cl)(Cl)Cl)c1ccccc1
- Molecular Weight1
- 257.97
- CAS
- 23691-27-2
- Other Names
-
- (1,3,3,3-tetrachloropropyl)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).
- 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° | 89.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.76 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.727 | Crippen Calculated Property | |
| McVol | 162.870 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Inp | [1547.00; 1547.00] |
|
|
| Inp | 1547.00 | NIST | |
| Inp | 1547.00 | NIST | |
| Inp | 1547.00 | NIST | |
| Tboil | 578.05 | K | Joback Calculated Property |
| Tc | 826.94 | K | Joback Calculated Property |
| Tfus | 324.71 | K | Joback Calculated Property |
| Vc | 0.611 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.27; 376.59] | J/mol×K | [578.05; 826.94] |
|
| Cp,gas | 321.27 | J/mol×K | 578.05 | Joback Calculated Property |
| Cp,gas | 332.99 | J/mol×K | 619.53 | Joback Calculated Property |
| Cp,gas | 343.58 | J/mol×K | 661.01 | Joback Calculated Property |
| Cp,gas | 353.13 | J/mol×K | 702.50 | Joback Calculated Property |
| Cp,gas | 361.76 | J/mol×K | 743.98 | Joback Calculated Property |
| Cp,gas | 369.54 | J/mol×K | 785.46 | Joback Calculated Property |
| Cp,gas | 376.59 | J/mol×K | 826.94 | Joback Calculated Property |
| η | [0.0002075; 0.0038043] | Pa×s | [324.71; 578.05] |
|
| η | 0.0038043 | Pa×s | 324.71 | Joback Calculated Property |
| η | 0.0017726 | Pa×s | 366.93 | Joback Calculated Property |
| η | 0.0009670 | Pa×s | 409.16 | Joback Calculated Property |
| η | 0.0005908 | Pa×s | 451.38 | Joback Calculated Property |
| η | 0.0003927 | Pa×s | 493.60 | Joback Calculated Property |
| η | 0.0002784 | Pa×s | 535.83 | Joback Calculated Property |
| η | 0.0002075 | Pa×s | 578.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1,3,3,3-tetrachloropropyl)-.
Sources
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