- InChI
- InChI=1S/C8H6F4O2/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h1-2H3
- InChI Key
- WQXKGOOORHDGFP-UHFFFAOYSA-N
- Formula
- C8H6F4O2
- SMILES
- COc1c(F)c(F)c(OC)c(F)c1F
- Molecular Weight1
- 210.13
- CAS
- 362-56-1
- Other Names
-
- Tetrafluorohydroquinone, dimethyl ether
- 1,2,4,5-Tetrafluoro-3,6-dimethoxybenzene
- 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).
- Inp : Non-polar retention indices.
- 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° | -908.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1078.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.54 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.260 | Crippen Calculated Property | |
| McVol | 118.640 | ml/mol | McGowan Calculated Property |
| Pc | 2646.11 | kPa | Joback Calculated Property |
| Inp | 1069.80 | NIST | |
| Tboil | 475.94 | K | Joback Calculated Property |
| Tc | 649.82 | K | Joback Calculated Property |
| Tfus | 315.76 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.36; 301.52] | J/mol×K | [475.94; 649.82] | 
|
| Cp,gas | 255.36 | J/mol×K | 475.94 | Joback Calculated Property |
| Cp,gas | 263.54 | J/mol×K | 504.92 | Joback Calculated Property |
| Cp,gas | 271.55 | J/mol×K | 533.90 | Joback Calculated Property |
| Cp,gas | 279.37 | J/mol×K | 562.88 | Joback Calculated Property |
| Cp,gas | 286.98 | J/mol×K | 591.86 | Joback Calculated Property |
| Cp,gas | 294.37 | J/mol×K | 620.84 | Joback Calculated Property |
| Cp,gas | 301.52 | J/mol×K | 649.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene 1,2,4,5-tetrafluoro-3,6-dimethoxy-.
Sources
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