- InChI
- InChI=1S/C8Cl6F12/c9-1(15,5(20,21)3(11,17)8(14,25)26)4(18,19)2(10,16)6(22,23)7(12,13)24
- InChI Key
- NHRNQFMRKUFJPZ-UHFFFAOYSA-N
- Formula
- C8Cl6F12
- SMILES
-
FC(F)(Cl)C(F)(Cl)C(F)(F)C(F)(C
l)C(F)(F)C(F)(Cl)C(F)(F)C(F)(C l)Cl - Molecular Weight1
- 536.78
- CAS
- 335-68-2
- 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° | -2370.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2726.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.54 | kJ/mol | Joback Calculated Property |
| log10WS | -8.18 | Crippen Calculated Property | |
| logPoct/wat | 7.539 | Crippen Calculated Property | |
| McVol | 218.260 | ml/mol | McGowan Calculated Property |
| Pc | 1483.85 | kPa | Joback Calculated Property |
| Tboil | 572.42 | K | Joback Calculated Property |
| Tc | 750.56 | K | Joback Calculated Property |
| Tfus | 385.88 | K | Joback Calculated Property |
| Vc | 0.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [524.62; 559.95] | J/mol×K | [572.42; 750.56] | 
|
| Cp,gas | 524.62 | J/mol×K | 572.42 | Joback Calculated Property |
| Cp,gas | 533.16 | J/mol×K | 602.11 | Joback Calculated Property |
| Cp,gas | 540.48 | J/mol×K | 631.80 | Joback Calculated Property |
| Cp,gas | 546.70 | J/mol×K | 661.49 | Joback Calculated Property |
| Cp,gas | 551.93 | J/mol×K | 691.18 | Joback Calculated Property |
| Cp,gas | 556.31 | J/mol×K | 720.87 | Joback Calculated Property |
| Cp,gas | 559.95 | J/mol×K | 750.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane.
Sources
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