Chemical Properties of Octafluoro-4,4'-biphenyldithiol

Octafluoro-4,4'-biphenyldithiol

InChI
InChI=1S/C12H2F8S2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H
InChI Key
BMXRSRJBJWJONO-UHFFFAOYSA-N
Formula
C12H2F8S2
SMILES
Fc1c(F)c(-c2c(F)c(F)c(S)c(F)c2F)c(F)c(F)c1S
Molecular Weight1
362.27
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Physical Properties

Property Value Unit Source
ΔfH°gas -986.71 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 43.75 kJ/mol Joback Calculated Property
IE 8.70 eV Relay (1.0) Calculated Property
logPoct/wat 5.044 Crippen Calculated Property
McVol 179.280 ml/mol McGowan Calculated Property
Tboil 563.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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
Cp,gas [422.87; 465.35] J/mol×K [697.20; 905.23] Show Hide
Cp,gas 422.87 J/mol×K 697.20 Joback Calculated Property
Cp,gas 431.28 J/mol×K 731.87 Joback Calculated Property
Cp,gas 439.16 J/mol×K 766.54 Joback Calculated Property
Cp,gas 446.51 J/mol×K 801.21 Joback Calculated Property
Cp,gas 453.33 J/mol×K 835.88 Joback Calculated Property
Cp,gas 459.61 J/mol×K 870.56 Joback Calculated Property
Cp,gas 465.35 J/mol×K 905.23 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-. 4,4'-Dibromooctafluorobiphenyl. [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-. Benzenethiol, pentafluoro-. 2,3,5,6-TETRAFLUOROTHIOPHENOL. 2,2'-Difluorobiphenyl. Flurbiprofen. Pentafluorobenzenesulfonyl chloride. Lenacil. FLURBIPROFEN METHYL ESTER. Sumatriptan. Prothipendyl M (nor-), acetylated. 2,7-Dimethyl-4-diphenylethenylsilyloxyoct-7-en-5-yne. Ethylmercurichlorendimide. «alpha»-hydroxy-triazolam.

Find more compounds similar to Octafluoro-4,4'-biphenyldithiol.

Sources

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