Chemical Properties of Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (CAS 356-18-3)

Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-

InChI
InChI=1S/C4Cl2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10
InChI Key
LMHAGAHDHRQIMB-UHFFFAOYSA-N
Formula
C4Cl2F6
SMILES
FC1(F)C(F)(F)C(F)(Cl)C1(F)Cl
Molecular Weight1
232.94
CAS
356-18-3
Other Names
  • 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane
  • 1,2-Dichlorohexafluorocyclobutane
  • 1,2-Dichloroperfluorocyclobutane
  • Cyclobutane, 1,2-dichlorohexafluoro-
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Physical Properties

Property Value Unit Source
ω 0.3340 Relay (1.0) Calculated Property
ΔfusH° 7.05 kJ/mol Joback Calculated Property
ΔvapH° 32.44 kJ/mol Relay (1.0) Calculated Property
IE 11.93 eV Relay (1.0) Calculated Property
log10WS -4.06 Relay (1.0) Calculated Property
logPoct/wat 3.080 Crippen Calculated Property
McVol 91.460 ml/mol McGowan Calculated Property
Pc 3419.86 kPa Joback Calculated Property
Tboil [332.50; 332.70] K Show Hide
Tboil 332.50 ± 0.50 K NIST
Tboil 332.70 K NIST
Tc 499.26 K Relay (1.0) Calculated Property
Tfus 248.95 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.385 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 [129.09; 315.47] 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-1.75930e+02
Coefficient B1.69760e+00
Coefficient C-2.47100e-03
Coefficient D1.26480e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 129.09 J/mol×K 273.00 Calculated Property
Cp,gas 171.38 J/mol×K 353.78 Calculated Property
Cp,gas 198.94 J/mol×K 434.56 Calculated Property
Cp,gas 215.78 J/mol×K 515.33 Calculated Property
Cp,gas 225.88 J/mol×K 596.11 Calculated Property
Cp,gas 233.26 J/mol×K 676.89 Calculated Property
Cp,gas 241.90 J/mol×K 757.67 Calculated Property
Cp,gas 255.82 J/mol×K 838.44 Calculated Property
Cp,gas 279.01 J/mol×K 919.22 Calculated Property
Cp,gas 315.47 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [245.71; 353.44] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.52080e+01
Coefficient B-3.16643e+03
Coefficient C-3.34880e+01
Temperature range, min.245.71
Temperature range, max.353.44
Pvap 1.33 kPa 245.71 Calculated Property
Pvap 2.96 kPa 257.68 Calculated Property
Pvap 6.05 kPa 269.65 Calculated Property
Pvap 11.55 kPa 281.62 Calculated Property
Pvap 20.78 kPa 293.59 Calculated Property
Pvap 35.51 kPa 305.56 Calculated Property
Pvap 57.99 kPa 317.53 Calculated Property
Pvap 91.01 kPa 329.50 Calculated Property
Pvap 137.93 kPa 341.47 Calculated Property
Pvap 202.63 kPa 353.44 Calculated Property

Similar Compounds

Butane, 1,2-dichlorooctafluoro-. Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-. 2,3-Dichlorooctafluorobutane. 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane. 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. Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-. 1,4-Dibromo-2,3-dichlorohexafluorobutane. 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane. 1,6-Dibromo-2,3,5-trichlorononafluorohexane. 3,4-Dichloro-2,2,3,4,4-pentaflurobutyric acid. 3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid. 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro octanoic acid. 3,5,7,9,10-Pentachloro-2,2,3,4,4,5,6,6,7,8,8,9,10,10-tetradecafluorodecanoic acid. PERFLUOROOCTANOYL CHLORIDE.

Find more compounds similar to Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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