Chemical Properties of Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro- (CAS 423-38-1)

Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-

InChI
InChI=1S/C4Cl4F6/c5-1(9,4(8,13)14)2(10,11)3(6,7)12
InChI Key
CMVFABYKWZDQMC-UHFFFAOYSA-N
Formula
C4Cl4F6
SMILES
FC(F)(Cl)C(F)(Cl)C(F)(F)C(F)(Cl)Cl
Molecular Weight1
303.85
CAS
423-38-1
Other Names
  • Butane, 1,1,3,4-tetrachlorohexafluoro-
  • 1,2,4,4-Tetrachloro-1,1,2,3,3,4-hexafluorobutane
  • Hexafluoro-1,1,3,4-tetrachlorobutane
  • 1,2,4,4-Tetrachloro-1,1,2,3,3,4-hexafluorohexane
  • 1,1,3,4-Tetrachlorohexafluorobutane
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Physical Properties

Property Value Unit Source
ω 0.3427 Relay (1.0) Calculated Property
ΔfH°gas -1375.66 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.73 kJ/mol Joback Calculated Property
ΔvapH° 41.17 kJ/mol Relay (1.0) Calculated Property
IE 11.43 eV Relay (1.0) Calculated Property
log10WS -5.14 Relay (1.0) Calculated Property
logPoct/wat 4.459 Crippen Calculated Property
McVol 126.800 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Tboil 406.50 ± 0.50 K NIST
Tc 570.94 K Relay (1.0) Calculated Property
Tfus 229.25 K Relay (1.0) Calculated Property
Vc 0.494 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [187.31; 307.07] 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-1.05300e+01
Coefficient B9.85000e-01
Coefficient C-1.06100e-03
Coefficient D3.93600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 187.31 J/mol×K 273.00 Calculated Property
Cp,gas 222.58 J/mol×K 353.78 Calculated Property
Cp,gas 249.45 J/mol×K 434.56 Calculated Property
Cp,gas 269.17 J/mol×K 515.33 Calculated Property
Cp,gas 282.99 J/mol×K 596.11 Calculated Property
Cp,gas 292.15 J/mol×K 676.89 Calculated Property
Cp,gas 297.89 J/mol×K 757.67 Calculated Property
Cp,gas 301.46 J/mol×K 838.44 Calculated Property
Cp,gas 304.11 J/mol×K 919.22 Calculated Property
Cp,gas 307.07 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, 1,2-dichlorooctafluoro-. 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane. Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-. Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-. 3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid. 1,6-Dibromo-2,3,5-trichlorononafluorohexane. 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. 3,4-Dichloro-2,2,3,4,4-pentaflurobutyric acid. 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane. 2,3-Dichlorooctafluorobutane. 1,4-Dibromo-2,3-dichlorohexafluorobutane. 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane. Propane, 1,1,3-trichloro-1,2,2,3,3-pentafluoro-.

Find more compounds similar to Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-.

Sources

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