Chemical Properties of Biphenyl, 2,6-dibromo- (CAS 59080-32-9)

Biphenyl, 2,6-dibromo-

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InChI
InChI=1S/C12H8Br2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H
InChI Key
KCYUDWBWEGNDFO-UHFFFAOYSA-N
Formula
C12H8Br2
SMILES
Brc1cccc(Br)c1-c1ccccc1
Molecular Weight1
312.00
CAS
59080-32-9
Sources

Physical Properties

Property Value Unit Source
Δf 284.36 kJ/mol Joback Calculated Property
Δfgas 211.77 kJ/mol Joback Calculated Property
Δfus 24.71 kJ/mol Joback Calculated Property
Δvap 61.05 kJ/mol Joback Calculated Property
logPoct/wat 4.88 Crippen Calculated Property
Pc 3906.25 kPa Joback Calculated Property
Tboil 669.60 K Joback Calculated Property
Tc 948.64 K Joback Calculated Property
Tfus 422.48 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 347.29 J/mol×K 669.6 Joback Calculated Property
η 0.00 Pa×s 669.6 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,4,6-Tribromobiphenyl. 2,2',4,4',6,6'-Hexabromobiphenyl. 1,1'-Biphenyl, 2-bromo-. 1,1'-Biphenyl, 2,2'-dibromo-. 2,5-Dibromobiphenyl. 2,2',5,5'-Tetrabromobiphenyl. 1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-. 1,1'-Biphenyl, 3-bromo-. 1,1'-Biphenyl, 4-bromo-. 1,1'-Biphenyl, 4,4'-dibromo-. 1,1'-Biphenyl, 4-bromo-4'-methyl-. Biphenyl, 4-bromo-4'-fluoro-. Phenol, 2-bromo-4-phenyl-. 4-Bromo-2-phenyl phenol. 4-Bromo-2-fluorobiphenyl.

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