Chemical Properties of 2,6-Dibromo-4-methoxytoluene (CAS 14542-71-3)

2,6-Dibromo-4-methoxytoluene

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InChI
InChI=1S/C8H8Br2O/c1-5-7(9)3-6(11-2)4-8(5)10/h3-4H,1-2H3
InChI Key
BZRKRRXRNGVEIZ-UHFFFAOYSA-N
Formula
C8H8Br2O
SMILES
COc1cc(Br)c(C)c(Br)c1
Molecular Weight1
279.96
CAS
14542-71-3
Other Names
  • 3,5-dibromo-4-methylanisole
  • Anisole, 3,5-dibromo-4-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf 23.64 kJ/mol Joback Calculated Property
Δfgas -85.89 kJ/mol Joback Calculated Property
Δfus 21.11 kJ/mol Joback Calculated Property
Δvap 52.94 kJ/mol Joback Calculated Property
logPoct/wat 3.53 Crippen Calculated Property
Pc 4010.84 kPa Joback Calculated Property
Tboil 578.80 K Joback Calculated Property
Tc 823.29 K Joback Calculated Property
Tfus 385.73 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 265.05 J/mol×K 578.8 Joback Calculated Property
η 0.00 Pa×s 578.8 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 4
-CH3 2
-Br 2
=CH- (ring) 2

Similar Compounds

3,5-Dibromo-4-methylphenol. Phenol, 2,3,5,6-tetrabromo-4-methyl-. 2-Bromo-5-methoxytoluene. 2,4-Dibromo-5-methylanisole. Benzene, 1-bromo-3-methoxy-. 2,4,6-Tribromo-m-cresol. 3-(Trifluoromethoxy)bromobenzene. 3-Bromo-4-methoxybenzaldehyde. 2,4,5-Tribromoanisole. 2-Bromo-4,5-dimethoxyphenylacetonitrile. 2,6-Dibromotoluene. 4-Bromoguaiacol. Benzene, 4-bromo-1,2-dimethoxy-. Phenol, 2,6-dibromo-4-methyl-. 4-Bromo-o-toloxy acetic acid.

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