Chemical Properties of ALPHA,ALPHA,ALPHA,2,3,5,6-HEPTAFLUORO-P-XYLENE

ALPHA,ALPHA,ALPHA,2,3,5,6-HEPTAFLUORO-P-XYLENE

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
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Physical Properties

Property Value Unit Source
ω 0.4292 Relay (1.0) Calculated Property
ΔfH°gas -1234.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.72 kJ/mol Joback Calculated Property
ΔvapH° 40.30 kJ/mol Relay (1.0) Calculated Property
IE 9.67 eV Relay (1.0) 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 567.58 K Relay (1.0) Calculated Property
Tfus 217.81 K Relay (1.0) Calculated Property
Vc 0.438 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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 [186.62; 349.29] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A5.13700e+01
Coefficient B5.95820e-01
Coefficient C-3.94000e-04
Coefficient D9.61000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 186.62 J/mol×K 273.00 Calculated Property
Cp,gas 217.10 J/mol×K 353.78 Calculated Property
Cp,gas 243.77 J/mol×K 434.56 Calculated Property
Cp,gas 266.93 J/mol×K 515.33 Calculated Property
Cp,gas 286.89 J/mol×K 596.11 Calculated Property
Cp,gas 303.96 J/mol×K 676.89 Calculated Property
Cp,gas 318.42 J/mol×K 757.67 Calculated Property
Cp,gas 330.60 J/mol×K 838.44 Calculated Property
Cp,gas 340.79 J/mol×K 919.22 Calculated Property
Cp,gas 349.29 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzene, 1,2,4,5-tetrafluoro-3,6-bis(trifluoromethyl)-. 2,3,5,6-Tetrafluoro-p-xylene. Benzene, pentafluoro(trifluoromethyl)-. Benzene, pentafluoromethyl-. C10HF7N2. 2,3,5,6-Tetrafluorotoluene. Benzene, 1,2,4,5-tetrafluoro-3-(trifluoromethyl)-. Benzene, (chloromethyl)pentafluoro-. Benzene, (bromomethyl)pentafluoro-. 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL. 2,3,4,5,6-Pentafluorophenylacetonitrile. PENTAFLUOROBENZALDEHYDE. Glycoldial, bis-O-pentafluorobenzyloxime. Pentafluorophenylacetic acid. Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-.

Find more compounds similar to ALPHA,ALPHA,ALPHA,2,3,5,6-HEPTAFLUORO-P-XYLENE.

Sources

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