Chemical Properties of 4-Sec-butyl-2,6-dicyclohexylphenol (CAS 52938-79-1)

4-Sec-butyl-2,6-dicyclohexylphenol

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InChI
InChI=1S/C22H34O/c1-3-16(2)19-14-20(17-10-6-4-7-11-17)22(23)21(15-19)18-12-8-5-9-13-18/h14-18,23H,3-13H2,1-2H3
InChI Key
IUPNCOGRTZRLMM-UHFFFAOYSA-N
Formula
C22H34O
SMILES
CCC(C)c1cc(C2CCCCC2)c(O)c(C2CCCCC2)c1
Molecular Weight1
314.50
CAS
52938-79-1
Sources

Physical Properties

Property Value Unit Source
Δf 119.35 kJ/mol Joback Calculated Property
Δfgas -357.77 kJ/mol Joback Calculated Property
Δfus 31.93 kJ/mol Joback Calculated Property
Δvap 81.65 kJ/mol Joback Calculated Property
logPoct/wat 7.00 Crippen Calculated Property
Pc 1649.77 kPa Joback Calculated Property
Tboil 858.68 K Joback Calculated Property
Tc 1103.71 K Joback Calculated Property
Tfus 500.64 K Joback Calculated Property
Vc 0.99 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 950.81 J/mol×K 858.68 Joback Calculated Property
η 0.00 Pa×s 858.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH- (ring) 2
=C< (ring) 4
-CH2- 1
-CH3 2
>CH- (ring) 2
-OH (phenol) 1
-CH2- (ring) 10

Similar Compounds

2,4-Bis(1-methylbutyl)phenol. Phenol, 2,4-bis(1-methylpropyl)-. 4-tert-butyl-2-sec-butylphenol. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. 4-Cyclohexylresorcinol. Phenol, 2,6-bis(1-methylpropyl)-. Phenol, 2,4-bis(1,1-dimethylpropyl)-. Phenol, 2-cyclohexyl-. O-cresol, 4-(1-methylhexyl)-. Sesquichamaenol. 2,4-Dinonylphenol. 4-METHYL-2-TERT-OCTYLPHENOL. 2,6-Dicyclohexyl-4-isopropylphenyl acetate. Phenol, 2-cyclopentyl-. 2-(3-Hexyl)phenol.

Find more compounds similar to 4-Sec-butyl-2,6-dicyclohexylphenol.

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