Chemical Properties of 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane

1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane

InChI
InChI=1S/C8Cl6F12/c9-1(15,5(20,21)3(11,17)8(14,25)26)4(18,19)2(10,16)6(22,23)7(12,13)24
InChI Key
NHRNQFMRKUFJPZ-UHFFFAOYSA-N
Formula
C8Cl6F12
SMILES
FC(F)(Cl)C(F)(Cl)C(F)(F)C(F)(Cl)C(F)(F)C(F)(Cl)C(F)(F)C(F)(Cl)Cl
Molecular Weight1
536.78
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Physical Properties

Property Value Unit Source
ΔfH°gas -2720.93 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.31 kJ/mol Joback Calculated Property
ΔvapH° 64.75 kJ/mol Relay (1.0) Calculated Property
IE 11.25 eV Relay (1.0) Calculated Property
log10WS -8.51 Relay (1.0) Calculated Property
logPoct/wat 7.539 Crippen Calculated Property
McVol 218.260 ml/mol McGowan Calculated Property
Pc 1483.85 kPa Joback Calculated Property
Tboil 491.59 K Relay (1.0) Calculated Property
Tc 677.79 K Relay (1.0) Calculated Property
Tfus 297.49 K Relay (1.0) Calculated Property
Vc 0.871 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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 [342.32; 578.27] 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 A-4.97300e+01
Coefficient B1.95260e+00
Coefficient C-2.10500e-03
Coefficient D7.80400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 342.32 J/mol×K 273.00 Calculated Property
Cp,gas 412.15 J/mol×K 353.78 Calculated Property
Cp,gas 465.32 J/mol×K 434.56 Calculated Property
Cp,gas 504.29 J/mol×K 515.33 Calculated Property
Cp,gas 531.54 J/mol×K 596.11 Calculated Property
Cp,gas 549.53 J/mol×K 676.89 Calculated Property
Cp,gas 560.73 J/mol×K 757.67 Calculated Property
Cp,gas 567.61 J/mol×K 838.44 Calculated Property
Cp,gas 572.63 J/mol×K 919.22 Calculated Property
Cp,gas 578.27 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane. Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-. 3,5,7,9,10-Pentachloro-2,2,3,4,4,5,6,6,7,8,8,9,10,10-tetradecafluorodecanoic acid. 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro octanoic acid. 1,6-Dibromo-2,3,5-trichlorononafluorohexane. 3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid. Butane, 1,2-dichlorooctafluoro-. Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-. Homophenylalanine, ethoxycarbonylated, TBDMS. .alpha.-Aminoadipic acid, N-isoBOC TBDMS. SE-Eth, TBDMS. L-Methionine, N-heptafluorobutyryl-, isobutyl ester. Thr isoBOC TBDMS #1. Norketamine. Hesperetin, TMS.

Find more compounds similar to 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane.

Sources

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