- InChI
- InChI=1S/C6H8Cl4/c7-5(8)2-1-3-6(9,10)4-5/h1-4H2
- InChI Key
- PDMPQTFFAJVGPN-UHFFFAOYSA-N
- Formula
- C6H8Cl4
- SMILES
- ClC1(Cl)CCCC(Cl)(Cl)C1
- Molecular Weight1
- 221.94
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -42.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.31 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.908 | Crippen Calculated Property | |
| McVol | 133.500 | ml/mol | McGowan Calculated Property |
| Pc | 3543.08 | kPa | Joback Calculated Property |
| Inp | [1213.00; 1216.00] |
|
|
| Inp | 1213.00 | NIST | |
| Inp | 1213.00 | NIST | |
| Inp | 1214.00 | NIST | |
| Inp | 1215.00 | NIST | |
| Inp | 1216.00 | NIST | |
| Inp | 1213.00 | NIST | |
| Tboil | 501.76 | K | Joback Calculated Property |
| Tc | 756.73 | K | Joback Calculated Property |
| Tfus | 328.00 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [245.55; 305.52] | J/mol×K | [501.76; 756.73] |
|
| Cp,gas | 245.55 | J/mol×K | 501.76 | Joback Calculated Property |
| Cp,gas | 257.89 | J/mol×K | 544.25 | Joback Calculated Property |
| Cp,gas | 268.89 | J/mol×K | 586.75 | Joback Calculated Property |
| Cp,gas | 278.84 | J/mol×K | 629.24 | Joback Calculated Property |
| Cp,gas | 288.05 | J/mol×K | 671.74 | Joback Calculated Property |
| Cp,gas | 296.84 | J/mol×K | 714.23 | Joback Calculated Property |
| Cp,gas | 305.52 | J/mol×K | 756.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,3,3-Tetrachlorocyclohexane.
Sources
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