Chemical Properties of 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane (CAS 335-44-4)

2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane

InChI
InChI=1S/C4Cl3F7/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
InChI Key
ZPGMWBFCBUKITA-UHFFFAOYSA-N
Formula
C4Cl3F7
SMILES
FC(F)(F)C(F)(Cl)C(Cl)(Cl)C(F)(F)F
Molecular Weight1
287.39
CAS
335-44-4
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Physical Properties

Property Value Unit Source
ω 0.3467 Relay (1.0) Calculated Property
ΔfH°gas -1629.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 10.61 kJ/mol Joback Calculated Property
ΔvapH° 34.03 kJ/mol Relay (1.0) Calculated Property
IE 11.79 eV Relay (1.0) Calculated Property
log10WS -4.77 Relay (1.0) Calculated Property
logPoct/wat 4.190 Crippen Calculated Property
McVol 116.330 ml/mol McGowan Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Tboil 362.26 K Relay (1.0) Calculated Property
Tc 534.00 K Relay (1.0) Calculated Property
Tfus 234.55 K Relay (1.0) Calculated Property
Vc 0.455 m3/kmol Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.48; 272.86] J/mol×K [385.18; 552.83] Show Hide
Cp,gas 229.48 J/mol×K 385.18 Joback Calculated Property
Cp,gas 238.77 J/mol×K 413.12 Joback Calculated Property
Cp,gas 247.18 J/mol×K 441.06 Joback Calculated Property
Cp,gas 254.74 J/mol×K 469.00 Joback Calculated Property
Cp,gas 261.50 J/mol×K 496.95 Joback Calculated Property
Cp,gas 267.52 J/mol×K 524.89 Joback Calculated Property
Cp,gas 272.86 J/mol×K 552.83 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [271.71; 396.68] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.36283e+01
Coefficient B-2.75994e+03
Coefficient C-6.48280e+01
Temperature range, min.271.71
Temperature range, max.396.68
Pvap 1.33 kPa 271.71 Calculated Property
Pvap 3.09 kPa 285.60 Calculated Property
Pvap 6.47 kPa 299.48 Calculated Property
Pvap 12.47 kPa 313.37 Calculated Property
Pvap 22.45 kPa 327.25 Calculated Property
Pvap 38.08 kPa 341.14 Calculated Property
Pvap 61.41 kPa 355.02 Calculated Property
Pvap 94.82 kPa 368.91 Calculated Property
Pvap 140.93 kPa 382.79 Calculated Property
Pvap 202.65 kPa 396.68 Calculated Property

Similar Compounds

2,3-Dichlorooctafluorobutane. Butane, 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluoro-. Butane, 1,2-dichlorooctafluoro-. Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-. 1,2-Dichloro-1,1,2,3,3,3-hexafluoropropane. Propane, 1,2,2-trichloro-1,1,3,3,3-pentafluoro-. 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane. 1,4-Dibromo-2,3-dichlorohexafluorobutane. Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-. Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-. Propane, 1,2,3-trichloro-1,1,2,3,3-pentafluoro-. Propane, 1,2,2,3-tetrachloro-1,1,3,3-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. Propane, 1,1,1,2,2-pentachloro-3,3,3-trifluoro-.

Find more compounds similar to 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane.

Sources

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