Chemical Properties of 2,2'-Ethylenebis(4-methyl-6-t-butylphenol) (CAS 6766-56-9)

2,2'-Ethylenebis(4-methyl-6-t-butylphenol)

InChI
InChI=1S/C24H34O2/c1-15-11-17(21(25)19(13-15)23(3,4)5)9-10-18-12-16(2)14-20(22(18)26)24(6,7)8/h11-14,25-26H,9-10H2,1-8H3
InChI Key
YKUUUTAPMKKPTK-UHFFFAOYSA-N
Formula
C24H34O2
SMILES
Cc1cc(CCc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
Molecular Weight1
354.53
CAS
6766-56-9
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Physical Properties

Property Value Unit Source
ΔfH°gas -412.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.18 kJ/mol Joback Calculated Property
ΔvapH° 137.89 kJ/mol Relay (1.0) Calculated Property
IE 7.46 eV Relay (1.0) Calculated Property
logPoct/wat 6.095 Crippen Calculated Property
McVol 313.240 ml/mol McGowan Calculated Property
Tboil 631.35 K Relay (1.0) Calculated Property
Tfus 399.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1044.54; 1168.81] J/mol×K [976.58; 1218.28] Show Hide
Cp,gas 1044.54 J/mol×K 976.58 Joback Calculated Property
Cp,gas 1064.36 J/mol×K 1016.86 Joback Calculated Property
Cp,gas 1084.21 J/mol×K 1057.15 Joback Calculated Property
Cp,gas 1104.32 J/mol×K 1097.43 Joback Calculated Property
Cp,gas 1124.97 J/mol×K 1137.72 Joback Calculated Property
Cp,gas 1146.38 J/mol×K 1178.00 Joback Calculated Property
Cp,gas 1168.81 J/mol×K 1218.28 Joback Calculated Property
η [4.6766807e-08; 0.0000013] Pa×s [691.44; 976.58] Show Hide
η 0.0000013 Pa×s 691.44 Joback Calculated Property
η 0.0000006 Pa×s 738.96 Joback Calculated Property
η 0.0000003 Pa×s 786.49 Joback Calculated Property
η 0.0000002 Pa×s 834.01 Joback Calculated Property
η 0.0000001 Pa×s 881.53 Joback Calculated Property
η 7.0880516e-08 Pa×s 929.06 Joback Calculated Property
η 4.6766807e-08 Pa×s 976.58 Joback Calculated Property

Similar Compounds

Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. 6-t-Butyl-2,4-dimethylphenol. Methyl 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]propanoate. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-. Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]. 4-sec-Butyl-2-tert-butyl-6-hydroperoxymethyl-phenol. 4-methyl-2-tert-butyl-6-hydroperoxymethyl-phenol. thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate). Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide. Phenol, 2,4,6-tris(1-methylethyl)-. Butylated Hydroxytoluene. 2,6-BIS-(1,1-DIMETHYL-PROPYL)-4-METHYL-PHENOL. 2-TERT-BUTYL-4-METHYL-6-(A-METHYLBENZYL)PHENOL. Phenol, 4-methyl-2-(1-methylethyl)-.

Find more compounds similar to 2,2'-Ethylenebis(4-methyl-6-t-butylphenol).

Sources

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