- InChI
- InChI=1S/C4Cl6F4/c5-1(11,3(7,8)13)2(6,12)4(9,10)14
- InChI Key
- WWVUFVKMWDUDBV-UHFFFAOYSA-N
- Formula
- C4Cl6F4
- SMILES
-
FC(Cl)(Cl)C(F)(Cl)C(F)(Cl)C(F)
(Cl)Cl - Molecular Weight1
- 336.75
- CAS
- 375-43-9
- Other Names
-
- 1,1,2,3,4,4-Hexachloro-1,2,3,4-tetrafluorobutane
- Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-
- 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° | -856.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1039.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.36 | kJ/mol | Joback Calculated Property |
| log10WS | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 4.997 | Crippen Calculated Property | |
| McVol | 147.740 | ml/mol | McGowan Calculated Property |
| Pc | 2690.21 | kPa | Joback Calculated Property |
| Tboil | 499.66 | K | Joback Calculated Property |
| Tc | 718.43 | K | Joback Calculated Property |
| Tfus | 326.40 | K | Joback Calculated Property |
| Vc | 0.582 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.30; 300.26] | J/mol×K | [499.66; 718.43] | 
|
| Cp,gas | 273.30 | J/mol×K | 499.66 | Joback Calculated Property |
| Cp,gas | 280.23 | J/mol×K | 536.12 | Joback Calculated Property |
| Cp,gas | 286.03 | J/mol×K | 572.58 | Joback Calculated Property |
| Cp,gas | 290.82 | J/mol×K | 609.04 | Joback Calculated Property |
| Cp,gas | 294.70 | J/mol×K | 645.50 | Joback Calculated Property |
| Cp,gas | 297.81 | J/mol×K | 681.96 | Joback Calculated Property |
| Cp,gas | 300.26 | J/mol×K | 718.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1,1,2,3,4,4-hexachloro-1,2,3,4-tetrafluoro-.
Sources
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