Chemical Properties of 4-methyl-2-tert-butyl-6-hydroxym ethyl-phenol

4-methyl-2-tert-butyl-6-hydroxym ethyl-phenol

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InChI
InChI=1S/C12H18O2/c1-8-5-9(7-13)11(14)10(6-8)12(2,3)4/h5-6,13-14H,7H2,1-4H3
InChI Key
OVXVAICEGAXQFZ-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
Cc1cc(CO)c(O)c(C(C)(C)C)c1
Molecular Weight1
194.27
Sources

Physical Properties

Property Value Unit Source
Δf -145.29 kJ/mol Joback Calculated Property
Δfgas -415.71 kJ/mol Joback Calculated Property
Δfus 22.56 kJ/mol Joback Calculated Property
Δvap 74.30 kJ/mol Joback Calculated Property
logPoct/wat 2.49 Crippen Calculated Property
Pc 3055.79 kPa Joback Calculated Property
Tboil 680.17 K Joback Calculated Property
Tc 889.74 K Joback Calculated Property
Tfus 451.42 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 461.65 J/mol×K 680.17 Joback Calculated Property
η 0.00 Pa×s 680.17 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,4-tert-butyl-6-hydroxym ethyl-phenol. 4-methyl-2-tert-butyl-6-hydroperoxymethyl-phenol. 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol. 4-sec-Butyl-2-tert-butyl-6-hydroxym ethyl-phenol. 2,4-tert-butyl-6-hydroperoxymethyl-phenol. Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-. 4-sec-Butyl-2-tert-butyl-6-hydroperoxymethyl-phenol. 6-Tert-butyl-2,4-xylenol. 3,5-Di-t-butyl-4-hydroxybenzyl ether. Butylated hydroxytoluene. 2,4-Di-t-butyl-6-methylphenol. Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. Phenol, 2,4,6-tris(1,1-dimethylethyl)-. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-.

Find more compounds similar to 4-methyl-2-tert-butyl-6-hydroxym ethyl-phenol.

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