Chemical Properties of Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)- (CAS 19072-79-8)

Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-

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InChI
InChI=1S/C32H50O2/c1-14-15-22(20-16-23(29(2,3)4)27(33)24(17-20)30(5,6)7)21-18-25(31(8,9)10)28(34)26(19-21)32(11,12)13/h16-19,22,33-34H,14-15H2,1-13H3
InChI Key
FLSKKFALEYBSJE-UHFFFAOYSA-N
Formula
C32H50O2
SMILES
CCCC(c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Molecular Weight1
466.74
CAS
19072-79-8
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Physical Properties

Property Value Unit Source
Δf 104.54 kJ/mol Joback Calculated Property
Δfgas -671.53 kJ/mol Joback Calculated Property
Δfus 43.55 kJ/mol Joback Calculated Property
Δvap 114.48 kJ/mol Joback Calculated Property
log10WS -9.14 Crippen Calculated Property
logPoct/wat 9.220 Crippen Calculated Property
McVol 425.960 ml/mol McGowan Calculated Property
Pc 914.94 kPa Joback Calculated Property
Tboil 1152.72 K Joback Calculated Property
Tc 1412.17 K Joback Calculated Property
Tfus 771.44 K Joback Calculated Property
Vc 1.494 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1574.16; 1790.29] J/mol×K [1152.72; 1412.17] Show Hide
Cp,gas 1574.16 J/mol×K 1152.72 Joback Calculated Property
Cp,gas 1604.82 J/mol×K 1195.96 Joback Calculated Property
Cp,gas 1637.06 J/mol×K 1239.20 Joback Calculated Property
Cp,gas 1671.30 J/mol×K 1282.44 Joback Calculated Property
Cp,gas 1707.97 J/mol×K 1325.68 Joback Calculated Property
Cp,gas 1747.49 J/mol×K 1368.93 Joback Calculated Property
Cp,gas 1790.29 J/mol×K 1412.17 Joback Calculated Property
η [3.2793277e-09; 0.0000002] Pa×s [771.44; 1152.72] Show Hide
η 0.0000002 Pa×s 771.44 Joback Calculated Property
η 6.8597338e-08 Pa×s 834.99 Joback Calculated Property
η 3.1440546e-08 Pa×s 898.53 Joback Calculated Property
η 1.5974658e-08 Pa×s 962.08 Joback Calculated Property
η 8.8269792e-09 Pa×s 1025.63 Joback Calculated Property
η 5.2270146e-09 Pa×s 1089.17 Joback Calculated Property
η 3.2793277e-09 Pa×s 1152.72 Joback Calculated Property

Similar Compounds

4-sec-Butyl-2-(«alpha»-methylbenzyl)phenol. 2,2'-Ethylidenebis(4,6-di-tert-butylphenol). 2-Methyl-6-(1-phenylbutyl)phenol. P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. 2-tert-Butyl-4-methyl-6-(a-methylbenzyl)phenol. M-cresol, 4,4'-ethylidene bis(6-(1-methylcyclohexyl))-. M-cresol, 4,4'-butylidene bis(6-(1-methylcyclohexyl))-. 4,4'-(6-T-butyl-m-cresol)isobutylidene. 2,2'-methylenebis[6-(1-methylcyclohexyl)-p-cresol]. 4-sec-Butyl-2-tert-butyl-6-hydroperoxymethyl-phenol. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. M-cresol, 4,4'-ethylidene bis(6-tert-octyl)-. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. Phenol, 2,4-bis(1-phenylethyl)-. Protriptyline M(HO), acetylated.

Find more compounds similar to Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-.

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