- InChI
- InChI=1S/C6H8Cl4/c7-4-2-1-3-5(8)6(4,9)10/h4-5H,1-3H2/t4-,5+
- InChI Key
- FPEIRFUYOFVYLU-SYDPRGILSA-N
- Formula
- C6H8Cl4
- SMILES
- ClC1CCCC(Cl)C1(Cl)Cl
- 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° | -44.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 3.559 | Crippen Calculated Property | |
| McVol | 133.500 | ml/mol | McGowan Calculated Property |
| Pc | 3235.66 | kPa | Joback Calculated Property |
| Inp | [1384.00; 1386.00] |
|
|
| Inp | 1384.00 | NIST | |
| Inp | 1386.00 | NIST | |
| Tboil | 496.85 | K | Joback Calculated Property |
| Tc | 740.51 | K | Joback Calculated Property |
| Tfus | 299.86 | K | Joback Calculated Property |
| Vc | 0.496 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.89; 312.33] | J/mol×K | [496.85; 740.51] |
|
| Cp,gas | 246.89 | J/mol×K | 496.85 | Joback Calculated Property |
| Cp,gas | 260.03 | J/mol×K | 537.46 | Joback Calculated Property |
| Cp,gas | 272.09 | J/mol×K | 578.07 | Joback Calculated Property |
| Cp,gas | 283.20 | J/mol×K | 618.68 | Joback Calculated Property |
| Cp,gas | 293.52 | J/mol×K | 659.29 | Joback Calculated Property |
| Cp,gas | 303.18 | J/mol×K | 699.90 | Joback Calculated Property |
| Cp,gas | 312.33 | J/mol×K | 740.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,2-cis-6-Tetrachlorocyclohexane.
Sources
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