Chemical Properties of Butane, 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluoro- (CAS 375-34-8)

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

InChI
InChI=1S/C4Cl4F6/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
InChI Key
BZBLUUDREZEDDJ-UHFFFAOYSA-N
Formula
C4Cl4F6
SMILES
FC(F)(F)C(Cl)(Cl)C(Cl)(Cl)C(F)(F)F
Molecular Weight1
303.85
CAS
375-34-8
Other Names
  • 1,1,1,4,4,4-Hexafluoro tetrachloro butane
  • 2,2,3,3-Tetrachlorohexafluorobutane
  • Butane, 2,2,3,3-tetrachlorohexafluoro-
  • Hexafluoro-2,2,3,3-tetrachlorobutane
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Physical Properties

Property Value Unit Source
ω 0.3428 Relay (1.0) Calculated Property
ΔfG° -1222.42 kJ/mol Joback Calculated Property
ΔfH°gas -1417.20 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.73 kJ/mol Joback Calculated Property
ΔvapH° 39.54 kJ/mol Relay (1.0) Calculated Property
IE 11.56 eV Relay (1.0) Calculated Property
log10WS -5.05 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 405.00 ± 1.00 K NIST
Tc 583.98 K Relay (1.0) Calculated Property
Tfus 356.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.482 m3/kmol Relay (1.0) Calculated Property

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

Propane, 1,1,1,2,2-pentachloro-3,3,3-trifluoro-. 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane. 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane. Propane, 1,2,2-trichloro-1,1,3,3,3-pentafluoro-. Propane, 1,1,1,2,2,3-hexachloro-3,3-difluoro-. 2,3-Dichlorooctafluorobutane. Propane, 2,3,3-trichloro-1,1,1-trifluoro-. Propane, 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoro-. Propane, 1,2,2,3,3-pentachloro-1,1-difluoro-. Butane, 1,2-dichlorooctafluoro-. 1,2-Dichloro-1,1,2,3,3,3-hexafluoropropane. Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-. Propane, 3,3-dichloro-1,1,1,2,2-pentafluoro-. Propane, 1,2-dichloropentafluoro-2-(trifluoromethyl)-. Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-.

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

Sources

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