Chemical Properties of 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane (CAS 336-50-5)

1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane

InChI
InChI=1S/C4Cl4F4/c5-1(6)2(7,8)4(11,12)3(1,9)10
InChI Key
ZWDCJLJWIQMWBE-UHFFFAOYSA-N
Formula
C4Cl4F4
SMILES
FC1(F)C(F)(F)C(Cl)(Cl)C1(Cl)Cl
Molecular Weight1
265.85
CAS
336-50-5
Other Names
  • 1,1,2,2-Tetrachlorotetrafluorocyclobutane
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Physical Properties

Property Value Unit Source
ω 0.3228 Relay (1.0) Calculated Property
ΔfusH° 9.28 kJ/mol Joback Calculated Property
ΔvapH° 45.23 kJ/mol Relay (1.0) Calculated Property
IE 11.35 eV Relay (1.0) Calculated Property
log10WS -4.22 Relay (1.0) Calculated Property
logPoct/wat 3.618 Crippen Calculated Property
McVol 112.400 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Tboil [404.70; 404.80] K Show Hide
Tboil 404.70 K NIST
Tboil 404.80 K NIST
Tc 612.77 K Relay (1.0) Calculated Property
Tfus 354.10 K Relay (1.0) Calculated Property
Vc 0.439 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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 [139.50; 317.87] 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-1.62330e+02
Coefficient B1.68760e+00
Coefficient C-2.47900e-03
Coefficient D1.27160e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 139.50 J/mol×K 273.00 Calculated Property
Cp,gas 180.74 J/mol×K 353.78 Calculated Property
Cp,gas 207.24 J/mol×K 434.56 Calculated Property
Cp,gas 223.03 J/mol×K 515.33 Calculated Property
Cp,gas 232.12 J/mol×K 596.11 Calculated Property
Cp,gas 238.53 J/mol×K 676.89 Calculated Property
Cp,gas 246.29 J/mol×K 757.67 Calculated Property
Cp,gas 259.42 J/mol×K 838.44 Calculated Property
Cp,gas 281.94 J/mol×K 919.22 Calculated Property
Cp,gas 317.87 J/mol×K 1000.00 Calculated Property

Similar Compounds

Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-. Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-. 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane. Butane, 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluoro-. Butane, 1,2-dichlorooctafluoro-. Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-. 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane. 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane. 2,3-Dichlorooctafluorobutane. Fc-c-344. 1,6-Dibromo-2,3,5-trichlorononafluorohexane. 1,4-Dibromo-2,3-dichlorohexafluorobutane. Heptafluorobutyryl chloride. 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene. Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-.

Find more compounds similar to 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane.

Sources

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