- InChI
- InChI=1S/C8F10/c9-3-1(7(13,14)15)4(10)6(12)2(5(3)11)8(16,17)18
- InChI Key
- WWZNHODBHBVRID-UHFFFAOYSA-N
- Formula
- C8F10
- SMILES
-
Fc1c(F)c(C(F)(F)F)c(F)c(F)c1C(
F)(F)F - Molecular Weight1
- 286.07
- CAS
- 651-89-8
- Other Names
-
- Decafluoro-p-xylol
- 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).
- IE : Ionization energy (eV).
- 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° | -1861.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2007.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.23 | kJ/mol | Joback Calculated Property |
| IE | 9.90 | eV | NIST |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.281 | Crippen Calculated Property | |
| McVol | 117.520 | ml/mol | McGowan Calculated Property |
| Pc | 2179.52 | kPa | Joback Calculated Property |
| Inp | [636.10; 636.10] |
|
|
| Inp | 636.10 | NIST | |
| Inp | 636.10 | NIST | |
| Tboil | 420.26 | K | Joback Calculated Property |
| Tc | 565.89 | K | Joback Calculated Property |
| Tfus | 279.68 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.40; 310.09] | J/mol×K | [420.26; 565.89] |
|
| Cp,gas | 268.40 | J/mol×K | 420.26 | Joback Calculated Property |
| Cp,gas | 276.38 | J/mol×K | 444.53 | Joback Calculated Property |
| Cp,gas | 283.93 | J/mol×K | 468.80 | Joback Calculated Property |
| Cp,gas | 291.06 | J/mol×K | 493.07 | Joback Calculated Property |
| Cp,gas | 297.79 | J/mol×K | 517.34 | Joback Calculated Property |
| Cp,gas | 304.13 | J/mol×K | 541.61 | Joback Calculated Property |
| Cp,gas | 310.09 | J/mol×K | 565.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,4,5-tetrafluoro-3,6-bis(trifluoromethyl)-.
Sources
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