- InChI
- InChI=1S/C8H3F7/c1-2-4(9)6(11)3(8(13,14)15)7(12)5(2)10/h1H3
- InChI Key
- JBZHWNXMZYBXDQ-UHFFFAOYSA-N
- Formula
- C8H3F7
- SMILES
- Cc1c(F)c(F)c(C(F)(F)F)c(F)c1F
- Molecular Weight1
- 232.10
- CAS
- 778-35-8
- 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° | -1280.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1410.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.38 | Crippen Calculated Property | |
| logPoct/wat | 3.570 | Crippen Calculated Property | |
| McVol | 112.210 | ml/mol | McGowan Calculated Property |
| Pc | 2436.25 | kPa | Joback Calculated Property |
| Tboil | 417.20 | K | NIST |
| Tc | 584.82 | K | Joback Calculated Property |
| Tfus | 275.49 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.02; 284.29] | J/mol×K | [425.68; 584.82] | 
|
| Cp,gas | 241.02 | J/mol×K | 425.68 | Joback Calculated Property |
| Cp,gas | 249.12 | J/mol×K | 452.20 | Joback Calculated Property |
| Cp,gas | 256.85 | J/mol×K | 478.73 | Joback Calculated Property |
| Cp,gas | 264.22 | J/mol×K | 505.25 | Joback Calculated Property |
| Cp,gas | 271.25 | J/mol×K | 531.77 | Joback Calculated Property |
| Cp,gas | 277.93 | J/mol×K | 558.30 | Joback Calculated Property |
| Cp,gas | 284.29 | J/mol×K | 584.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»,«alpha»,«alpha»,2,3,5,6-Heptafluoro-p-xylene.
Sources
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