Chemical Properties of 6-Bromo-2,4-di-t-amyl phenol (CAS 116434-86-7)

6-Bromo-2,4-di-t-amyl phenol

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InChI
InChI=1S/C16H25BrO/c1-7-15(3,4)11-9-12(16(5,6)8-2)14(18)13(17)10-11/h9-10,18H,7-8H2,1-6H3
InChI Key
POBZXGQWUVREEL-UHFFFAOYSA-N
Formula
C16H25BrO
SMILES
CCC(C)(C)c1cc(Br)c(O)c(C(C)(C)CC)c1
Molecular Weight1
313.27
CAS
116434-86-7
Sources

Physical Properties

Property Value Unit Source
Δf 42.37 kJ/mol Joback Calculated Property
Δfgas -328.46 kJ/mol Joback Calculated Property
Δfus 26.70 kJ/mol Joback Calculated Property
Δvap 71.67 kJ/mol Joback Calculated Property
logPoct/wat 5.53 Crippen Calculated Property
Pc 2071.76 kPa Joback Calculated Property
Tboil 742.44 K Joback Calculated Property
Tc 975.35 K Joback Calculated Property
Tfus 497.90 K Joback Calculated Property
Vc 0.83 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 658.44 J/mol×K 742.44 Joback Calculated Property
η 0.00 Pa×s 742.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 2
=C< (ring) 4
-CH2- 2
>C< 2
-CH3 6
-OH (phenol) 1
-Br 1

Similar Compounds

2-Bromo-4,6-di-t-butylphenol. 4-Bromo-2,6-di-sec-butyl phenol. Phenol, 2,4-bis(1,1-dimethylpropyl)-. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. 4-tert-butyl-2-sec-butylphenol. Phenol, 2,4-bis(1-methylpropyl)-. 2,4-Bis(1-methylbutyl)phenol. 4-METHYL-2-TERT-OCTYLPHENOL. 2-Bromo-4-cyclohexyl-phenol. 4-sec-Butyl-2-tert-butyl-6-hydroxym ethyl-phenol. 4-Sec-butyl-2,6-dicyclohexylphenol. 4-Bromo-2-t-butyl phenol. Phenol, 2,6-bis(1-methylpropyl)-. 4-sec-Butyl-2-tert-butyl-6-hydroperoxymethyl-phenol. 2,6-Bis(1,1-dimethylethyl)-4-(1-oxopropyl)phenol.

Find more compounds similar to 6-Bromo-2,4-di-t-amyl phenol.

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