Chemical Properties of 1,3,4,4-Tetrachloro-1,2,3,4-tetrafluoro butene-1

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

InChI
InChI=1S/C4Cl4F4/c5-2(10)1(9)3(6,11)4(7,8)12/b2-1+
InChI Key
CYLIGQKNBPAGBL-OWOJBTEDSA-N
Formula
C4Cl4F4
SMILES
F/C(Cl)=C(/F)C(F)(Cl)C(F)(Cl)Cl
Molecular Weight1
265.85
Other Names
  • 1-Butene, 1,3,4,4-tetrachloro-1,2,3,4-tetrafluoro-
  • 1,2,3,4-Tetrachlorotetrafluoro-1-butene
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Physical Properties

Property Value Unit Source
ΔfusH° 17.98 kJ/mol Joback Calculated Property
logPoct/wat 4.339 Crippen Calculated Property
McVol 118.960 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 39.40 kJ/mol 388.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [160.13; 258.87] 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 A1.26700e+01
Coefficient B7.29600e-01
Coefficient C-7.73000e-04
Coefficient D2.89600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 160.13 J/mol×K 273.00 Calculated Property
Cp,gas 186.86 J/mol×K 353.78 Calculated Property
Cp,gas 207.51 J/mol×K 434.56 Calculated Property
Cp,gas 223.01 J/mol×K 515.33 Calculated Property
Cp,gas 234.25 J/mol×K 596.11 Calculated Property
Cp,gas 242.17 J/mol×K 676.89 Calculated Property
Cp,gas 247.68 J/mol×K 757.67 Calculated Property
Cp,gas 251.68 J/mol×K 838.44 Calculated Property
Cp,gas 255.11 J/mol×K 919.22 Calculated Property
Cp,gas 258.87 J/mol×K 1000.00 Calculated Property

Similar Compounds

4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester. 2-Methylbutyl (E)-isoferulate, TMS. 1,4-Dioxan-2-carboxylic acid, 3-(2-phenylethenyl), ethyl ester, (E). l-Tyrosine, N,O-bis(butyryl)-, methyl ester. L-Phenylalanine, N-acetyl-, methyl ester. (2E,4E)-5-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylpenta-2,4-dienamide. 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-. 7-Methylxanthine, bis(trimethylsilyl) derivative. CYFLUTHRIN. 3-Methyl-2-butenyl (Z)-isoferulate, TMS. 3-Methyl-2-butenyl (E)-isoferulate, TMS. Acifluorfen, propyl ester. (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate. 4-[(Hexylsulfonyl)methyl]-4-thiazoline-2-thione. Diethylmalonic acid, hexyl 2-isopropoxyphenyl ester.

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

Sources

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