Chemical Properties of 2,3,4,6-Tetrabromophenol

2,3,4,6-Tetrabromophenol

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InChI
InChI=1S/C6H2Br4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
InChI Key
CXPJZISGVIVNEL-UHFFFAOYSA-N
Formula
C6H2Br4O
SMILES
Oc1c(Br)cc(Br)c(Br)c1Br
Molecular Weight1
409.70
Sources

Physical Properties

Property Value Unit Source
Δf -14.18 kJ/mol Joback Calculated Property
Δfgas -37.04 kJ/mol Joback Calculated Property
Δfus 31.09 kJ/mol Joback Calculated Property
Δvap 71.97 kJ/mol Joback Calculated Property
logPoct/wat 4.44 Crippen Calculated Property
Pc 8525.96 kPa Joback Calculated Property
Tboil 723.56 K Joback Calculated Property
Tc 1017.96 K Joback Calculated Property
Tfus 572.28 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 234.68 J/mol×K 723.56 Joback Calculated Property
η 0.00 Pa×s 723.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 5
-OH (phenol) 1
-Br 4
=CH- (ring) 1

Similar Compounds

Pentabromophenol. 2,4,5-Tribromoanisole. Phenol, 2,4,6-tribromo-. Benzene, 1,1'-oxybis[pentabromo-. Phenol, 2,4-dibromo-. 2,2',4,4',5,-Penabromodiphenyl ether. 2,2',4,4',5,5'-Hexabromodiphenyl ether. Phenol, 2,6-dibromo-. 2,3,5,6-Tetrabromo-4-chlorophenol. Phenol, 2,3,5,6-tetrabromo-4-methyl-. Benzene, 1,3,5-tribromo-2-methoxy-. Benzene, 2,4-dibromo-1-methoxy-. Benzene, 1,3-dibromo-2-methoxy-. 3,3',4,4'-Tetrabromodiphenyl ether. Phenol, 4-amino-2,6-dibromo-.

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