- InChI
- InChI=1S/C6Cl5F9/c7-1(12,4(16,17)5(9,10)18)3(14,15)2(8,13)6(11,19)20
- InChI Key
- DVAVTWDOWVBESE-UHFFFAOYSA-N
- Formula
- C6Cl5F9
- SMILES
-
FC(F)(Cl)C(F)(Cl)C(F)(F)C(F)(C
l)C(F)(F)C(F)(Cl)Cl - Molecular Weight1
- 420.31
- CAS
- 307-26-6
- 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° | -1796.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2063.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.75 | kJ/mol | Joback Calculated Property |
| log10WS | -6.41 | Crippen Calculated Property | |
| logPoct/wat | 5.999 | Crippen Calculated Property | |
| McVol | 172.530 | ml/mol | McGowan Calculated Property |
| Pc | 1940.65 | kPa | Joback Calculated Property |
| Tboil | 497.88 | K | Joback Calculated Property |
| Tc | 679.45 | K | Joback Calculated Property |
| Tfus | 326.81 | K | Joback Calculated Property |
| Vc | 0.713 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.20; 421.18] | J/mol×K | [497.88; 679.45] | 
|
| Cp,gas | 381.20 | J/mol×K | 497.88 | Joback Calculated Property |
| Cp,gas | 390.53 | J/mol×K | 528.14 | Joback Calculated Property |
| Cp,gas | 398.66 | J/mol×K | 558.40 | Joback Calculated Property |
| Cp,gas | 405.69 | J/mol×K | 588.67 | Joback Calculated Property |
| Cp,gas | 411.72 | J/mol×K | 618.93 | Joback Calculated Property |
| Cp,gas | 416.85 | J/mol×K | 649.19 | Joback Calculated Property |
| Cp,gas | 421.18 | J/mol×K | 679.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane.
Sources
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