Chemical Properties of 4,4'-Dibromooctafluorobiphenyl (CAS 10386-84-2)

4,4'-Dibromooctafluorobiphenyl

InChI
InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18
InChI Key
YXLMNFVUNLCJJY-UHFFFAOYSA-N
Formula
C12Br2F8
SMILES
Fc1c(F)c(-c2c(F)c(F)c(Br)c(F)c2F)c(F)c(F)c1Br
Molecular Weight1
455.92
CAS
10386-84-2
Other Names
  • Octafluoro-4,4'-dibromobiphenyl
  • 1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-
  • 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
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Physical Properties

Property Value Unit Source
ω 0.5859 Relay (1.0) Calculated Property
ΔfH°gas -921.99 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.24 kJ/mol Joback Calculated Property
ΔvapH° 78.62 kJ/mol Relay (1.0) Calculated Property
IE 9.18 eV Relay (1.0) Calculated Property
logPoct/wat 5.991 Crippen Calculated Property
McVol 181.580 ml/mol McGowan Calculated Property
Pc 2311.39 kPa Joback Calculated Property
Tboil 571.02 K Relay (1.0) Calculated Property
Tc 771.42 K Relay (1.0) Calculated Property
Tfus 396.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [264.60; 445.67] 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 A1.32270e+02
Coefficient B5.61800e-01
Coefficient C-2.95000e-04
Coefficient D4.66000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 264.60 J/mol×K 273.00 Calculated Property
Cp,gas 296.16 J/mol×K 353.78 Calculated Property
Cp,gas 324.52 J/mol×K 434.56 Calculated Property
Cp,gas 349.82 J/mol×K 515.33 Calculated Property
Cp,gas 372.21 J/mol×K 596.11 Calculated Property
Cp,gas 391.84 J/mol×K 676.89 Calculated Property
Cp,gas 408.85 J/mol×K 757.67 Calculated Property
Cp,gas 423.39 J/mol×K 838.44 Calculated Property
Cp,gas 435.62 J/mol×K 919.22 Calculated Property
Cp,gas 445.67 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-. Octafluoro-4,4'-biphenyldithiol. [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-. 4-Bromo-2-fluorobiphenyl. Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-. Benzene, bromopentafluoro-. 1-BROMO-2,3,4,6-TETRAFLUOROBENZENE. Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-. 1-BROMO-2,3,4,5-TETRAFLUOROBENZENE. 2,2'-Difluorobiphenyl. 1-Bromo-2,3,5,6-tetrafluorobenzene. Benzene, 1-bromo-2,4,5-trifluoro-. 1,1'-Biphenyl, 2-fluoro-. 4-Bromo-2,5-difluoronitrobenzene. Flurbiprofen.

Find more compounds similar to 4,4'-Dibromooctafluorobiphenyl.

Sources

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