- 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
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3989 | Relay (1.0) Calculated Property | |
| ΔfG° | -1248.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1410.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.93 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.863 | Crippen Calculated Property | |
| McVol | 112.210 | ml/mol | McGowan Calculated Property |
| Pc | 2597.78 | kPa | Joback Calculated Property |
| Tboil | 385.49 | K | Relay (1.0) Calculated Property |
| Tc | 601.98 | K | Relay (1.0) Calculated Property |
| Tfus | 335.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.446 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.87; 293.47] | J/mol×K | [407.51; 572.43] | 
|
| Cp,gas | 239.87 | J/mol×K | 407.51 | Joback Calculated Property |
| Cp,gas | 250.40 | J/mol×K | 435.00 | Joback Calculated Property |
| Cp,gas | 260.25 | J/mol×K | 462.48 | Joback Calculated Property |
| Cp,gas | 269.46 | J/mol×K | 489.97 | Joback Calculated Property |
| Cp,gas | 278.04 | J/mol×K | 517.46 | Joback Calculated Property |
| Cp,gas | 286.03 | J/mol×K | 544.94 | Joback Calculated Property |
| Cp,gas | 293.47 | J/mol×K | 572.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to M-xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-.
Sources
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