Chemical Properties of 1,3,6,8-tetrabromo-dibenzo-dioxin


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 182.80 kJ/mol Joback Calculated Property
Δfgas 53.85 kJ/mol Joback Calculated Property
Δfus 48.85 kJ/mol Joback Calculated Property
Δvap 85.64 kJ/mol Joback Calculated Property
logPoct/wat 6.63 Crippen Calculated Property
Pc 5087.49 kPa Joback Calculated Property
Tboil 882.88 K Joback Calculated Property
Tc 1180.48 K Joback Calculated Property
Tfus 671.00 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 412.07 J/mol×K 882.88 Joback Calculated Property
η 0.00 Pa×s 882.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
-O- (ring) 2
-Br 4
=CH- (ring) 4

Similar Compounds

1,3,7-tribromo-dibenzo-dioxin. 1,2,3,7,8-pentabromodibenzodioxin. 1,2,4,7,9-pentabromo-dibenzo-dioxin. 1,2,8,9-tetrabromo-dibenzo-dioxin. 1-bromo-dibenzo-dioxin. 1,2,3,4,6,7,9-heptabromo-dibenzo-dioxin. 1,2,3,4,6,7,8-heptabromo-dibenzo-dioxin. octabromodibenzodioxin. Dibenzodioxin, 1,3,6,8-tetrabromo-, 2,7-dichloro-. 1,3,6-tribromo,2-chloro-dibenzo-dioxin. Dibenzodioxin, 2,3,7-tribromo-. 2,3,7,8-tetrabromodibenzo-dioxin. Dibenzodioxin, 1,2,4-tribromo-, 7,8-dichloro-. 1,3,8-tribromo-6-chloro-dibenzo-p-dioxin. 1,7,8-tribromo,2-chloro-dibenzo-dioxin.

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