Chemical Properties of Phenol, 4,4'-isopropylidene bis(2-tert-butyl)- (CAS 79-96-9)

Phenol, 4,4'-isopropylidene bis(2-tert-butyl)-

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InChI
InChI=1S/C23H32O2/c1-21(2,3)17-13-15(9-11-19(17)24)23(7,8)16-10-12-20(25)18(14-16)22(4,5)6/h9-14,24-25H,1-8H3
InChI Key
ZDRSNHRWLQQICP-UHFFFAOYSA-N
Formula
C23H32O2
SMILES
CC(C)(C)c1cc(C(C)(C)c2ccc(O)c(C(C)(C)C)c2)ccc1O
Molecular Weight1
340.50
CAS
79-96-9
Other Names
  • 4,4'-isopropylidenebis(o-tert-butylphenol)
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Physical Properties

Property Value Unit Source
Δf 47.62 kJ/mol Joback Calculated Property
Δfgas -448.80 kJ/mol Joback Calculated Property
Δfus 31.95 kJ/mol Joback Calculated Property
Δvap 94.81 kJ/mol Joback Calculated Property
log10WS -5.81 Crippen Calculated Property
logPoct/wat 6.019 Crippen Calculated Property
McVol 299.150 ml/mol McGowan Calculated Property
Pc 1681.03 kPa Joback Calculated Property
Tboil 940.51 K Joback Calculated Property
Tc 1191.95 K Joback Calculated Property
Tfus 657.55 K Joback Calculated Property
Vc 1.006 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [984.23; 1109.06] J/mol×K [940.51; 1191.95] Show Hide
Cp,gas 984.23 J/mol×K 940.51 Joback Calculated Property
Cp,gas 1003.82 J/mol×K 982.42 Joback Calculated Property
Cp,gas 1023.45 J/mol×K 1024.32 Joback Calculated Property
Cp,gas 1043.47 J/mol×K 1066.23 Joback Calculated Property
Cp,gas 1064.19 J/mol×K 1108.14 Joback Calculated Property
Cp,gas 1085.94 J/mol×K 1150.04 Joback Calculated Property
Cp,gas 1109.06 J/mol×K 1191.95 Joback Calculated Property
η [4.7380576e-08; 0.0000020] Pa×s [657.55; 940.51] Show Hide
η 0.0000020 Pa×s 657.55 Joback Calculated Property
η 0.0000009 Pa×s 704.71 Joback Calculated Property
η 0.0000004 Pa×s 751.87 Joback Calculated Property
η 0.0000002 Pa×s 799.03 Joback Calculated Property
η 0.0000001 Pa×s 846.19 Joback Calculated Property
η 7.5021655e-08 Pa×s 893.35 Joback Calculated Property
η 4.7380576e-08 Pa×s 940.51 Joback Calculated Property

Similar Compounds

Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)-. Phenol, 2,4-bis(1-methyl-1-phenylethyl)-. 2,4-Bis(dimethylbenzyl)-6-t-butylphenol. 4, 4'-Isopropylidenebis (2-isopropylphenol). Bisphenol C. Phenol, 2,4'-isopropylidenedi-. Benzene, 1-methoxy-2,4-bis(1-methyl-1-phenylethyl)-. 2,4-Di-tert-butylphenol. Phenol, o-(«alpha»,«alpha»-dimethylbenzyl)-. (5-Tert-butyl-2-hydroxyphenyl)(phenyl)methanone. (5-Tert-butyl-2-hydroxyphenyl)(4-chlorophenyl)methanone. Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-. 2,2'-Ethylidenebis(4,6-di-tert-butylphenol). (5-Tert-butyl-2-hydroxyphenyl)(3,4-dichlorophenyl)methanone. Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-.

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

Sources

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