Chemical Properties of Phenol, 2,6-dibromo- (CAS 608-33-3)

Phenol, 2,6-dibromo-

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InChI
InChI=1S/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
InChI Key
SSIZLKDLDKIHEV-UHFFFAOYSA-N
Formula
C6H4Br2O
SMILES
Oc1c(Br)cccc1Br
Molecular Weight1
251.90
CAS
608-33-3
Other Names
  • 2,6-Dibromophenol
Sources

Physical Properties

Property Value Unit Source
Δf -23.56 kJ/mol Joback Calculated Property
Δfgas -66.76 kJ/mol Joback Calculated Property
Δfus 21.30 kJ/mol Joback Calculated Property
Δvap 57.77 kJ/mol Joback Calculated Property
logPoct/wat 2.92 Crippen Calculated Property
Pc 7049.79 kPa Joback Calculated Property
Tboil 528.70 K NIST
Tc 849.80 K Joback Calculated Property
Tfus 427.64 K Joback Calculated Property
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 199.13 J/mol×K 581.28 Joback Calculated Property
η 0.00 Pa×s 581.28 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-OH (phenol) 1
-Br 2
=CH- (ring) 3

Similar Compounds

Phenol, 2,4,6-tribromo-. Phenol, 2,4-dibromo-. Phenol, 2-bromo-. Benzene, 1,3-dibromo-2-methoxy-. Phenol, 4-amino-2,6-dibromo-. 1,3-Benzenediol, 4-bromo-. Phenol, 2,6-dibromo-4-methyl-. Benzene, 1,3,5-tribromo-2-methoxy-. Benzene, 2,4-dibromo-1-methoxy-. 2,3,4,6-Tetrabromophenol. Pentabromophenol. 1-Bromo-2-methoxybenzene. Phenol, 3-bromo-. 4-Bromophenol. Benzonitrile, 3,5-dibromo-4-hydroxy-.

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