- InChI
- InChI=1S/C4H2Cl4/c1-2(5)3(6)4(7)8/h1H2
- InChI Key
- RCBKHVTUYAGMLB-UHFFFAOYSA-N
- Formula
- C4H2Cl4
- SMILES
- C=C(Cl)C(Cl)=C(Cl)Cl
- Molecular Weight1
- 191.87
- CAS
- 921-09-5
- 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).
- 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° | 77.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 24.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.57 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 3.624 | Crippen Calculated Property | |
| McVol | 107.580 | ml/mol | McGowan Calculated Property |
| Pc | 3713.49 | kPa | Joback Calculated Property |
| Tboil | 441.12 | K | Joback Calculated Property |
| Tc | 666.86 | K | Joback Calculated Property |
| Tfus | 205.80 | K | Joback Calculated Property |
| Vc | 0.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [152.28; 177.75] | J/mol×K | [441.12; 666.86] | 
|
| Cp,gas | 152.28 | J/mol×K | 441.12 | Joback Calculated Property |
| Cp,gas | 157.68 | J/mol×K | 478.74 | Joback Calculated Property |
| Cp,gas | 162.55 | J/mol×K | 516.37 | Joback Calculated Property |
| Cp,gas | 166.95 | J/mol×K | 553.99 | Joback Calculated Property |
| Cp,gas | 170.92 | J/mol×K | 591.61 | Joback Calculated Property |
| Cp,gas | 174.50 | J/mol×K | 629.23 | Joback Calculated Property |
| Cp,gas | 177.75 | J/mol×K | 666.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,2,3-tetrachlorobuta-1,3-diene.
Sources
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