- InChI
- InChI=1S/C8H3F7/c9-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3H
- InChI Key
- ZBVDOILFQLAMEJ-UHFFFAOYSA-N
- Formula
- C8H3F7
- SMILES
- Fc1cc(C(F)(F)F)cc(C(F)(F)F)c1
- Molecular Weight1
- 232.10
- CAS
- 35564-19-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1410.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.93 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.863 | Crippen Calculated Property | |
| McVol | 112.210 | ml/mol | McGowan Calculated Property |
| Tboil | 385.49 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.51; 359.88] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.60000e+01 | |||
| Coefficient B | 9.00100e-01 | |||
| Coefficient C | -7.66920e-04 | |||
| Coefficient D | 2.42700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 177.51 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 217.20 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 250.24 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 277.40 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 299.45 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 317.15 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 331.28 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 342.60 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 351.88 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 359.88 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to M-xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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