- InChI
- InChI=1S/C6H8Cl4/c7-3-1-4(8)6(10)5(9)2-3/h3-6H,1-2H2/t3-,4-,5-,6+/m0/s1
- InChI Key
- KZUXDXMHLOTNTK-OMMKOOBNSA-N
- Formula
- C6H8Cl4
- SMILES
- ClC1CC(Cl)C(Cl)C(Cl)C1
- Molecular Weight1
- 221.94
- 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° | -46.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.210 | Crippen Calculated Property | |
| McVol | 133.500 | ml/mol | McGowan Calculated Property |
| Pc | 2966.57 | kPa | Joback Calculated Property |
| Inp | 1480.00 | NIST | |
| Tboil | 491.94 | K | Joback Calculated Property |
| Tc | 724.89 | K | Joback Calculated Property |
| Tfus | 271.72 | K | Joback Calculated Property |
| Vc | 0.497 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.99; 318.71] | J/mol×K | [491.94; 724.89] | 
|
| Cp,gas | 247.99 | J/mol×K | 491.94 | Joback Calculated Property |
| Cp,gas | 261.75 | J/mol×K | 530.76 | Joback Calculated Property |
| Cp,gas | 274.71 | J/mol×K | 569.59 | Joback Calculated Property |
| Cp,gas | 286.88 | J/mol×K | 608.41 | Joback Calculated Property |
| Cp,gas | 298.26 | J/mol×K | 647.24 | Joback Calculated Property |
| Cp,gas | 308.87 | J/mol×K | 686.06 | Joback Calculated Property |
| Cp,gas | 318.71 | J/mol×K | 724.89 | Joback Calculated Property |
| η | [0.0004381; 0.0020679] | Pa×s | [271.72; 491.94] |
|
| η | 0.0020679 | Pa×s | 271.72 | Joback Calculated Property |
| η | 0.0013689 | Pa×s | 308.42 | Joback Calculated Property |
| η | 0.0009893 | Pa×s | 345.13 | Joback Calculated Property |
| η | 0.0007610 | Pa×s | 381.83 | Joback Calculated Property |
| η | 0.0006130 | Pa×s | 418.53 | Joback Calculated Property |
| η | 0.0005113 | Pa×s | 455.24 | Joback Calculated Property |
| η | 0.0004381 | Pa×s | 491.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-cis-2-trans-3-cis-5-Tetrachlorocyclohexane.
Sources
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