Chemical Properties of 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) (CAS 35958-30-6)

2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

InChI
InChI=1S/C30H46O2/c1-18(21-14-19(27(2,3)4)16-23(25(21)31)29(8,9)10)22-15-20(28(5,6)7)17-24(26(22)32)30(11,12)13/h14-18,31-32H,1-13H3
InChI Key
DXCHWXWXYPEZKM-UHFFFAOYSA-N
Formula
C30H46O2
SMILES
CC(c1cc(C(C)(C)C)cc(C(C)(C)C)c1O)c1cc(C(C)(C)C)cc(C(C)(C)C)c1O
Molecular Weight1
438.69
CAS
35958-30-6
Other Names
  • Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylethyl)-
  • 2,2'-Ethylidene bis(4,6-di-t-butylphenol)
  • 2,2'-Ethylidenebis (4,5-di-tert.-butylphenol)
  • Ethylidenebisdibutylphenol
  • Isonox 129
  • Vanox 1290
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Physical Properties

Property Value Unit Source
ΔfH°gas -554.41 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.37 kJ/mol Joback Calculated Property
ΔvapH° 145.80 kJ/mol Relay (1.0) Calculated Property
IE 7.42 eV Relay (1.0) Calculated Property
logPoct/wat 8.440 Crippen Calculated Property
McVol 397.780 ml/mol McGowan Calculated Property
Tboil 632.46 K Relay (1.0) Calculated Property
Tfus 415.39 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [565.21; 1369.09] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.52410e+02
Coefficient B3.27656e+00
Coefficient C-2.60556e-03
Coefficient D8.50500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 565.21 J/mol×K 273.00 Calculated Property
Cp,gas 718.31 J/mol×K 353.78 Calculated Property
Cp,gas 849.20 J/mol×K 434.56 Calculated Property
Cp,gas 960.55 J/mol×K 515.33 Calculated Property
Cp,gas 1055.06 J/mol×K 596.11 Calculated Property
Cp,gas 1135.42 J/mol×K 676.89 Calculated Property
Cp,gas 1204.31 J/mol×K 757.67 Calculated Property
Cp,gas 1264.42 J/mol×K 838.44 Calculated Property
Cp,gas 1318.45 J/mol×K 919.22 Calculated Property
Cp,gas 1369.09 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0000003; 2.0069064e-08] Pa×s [748.90; 953.15] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-2.71902e+01
Coefficient B9.02258e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.748.90
Temperature range, max.953.15
η 0.0000003 Pa×s 748.90 Calculated Property
η 0.0000002 Pa×s 771.59 Calculated Property
η 0.0000001 Pa×s 794.29 Calculated Property
η 9.7209298e-08 Pa×s 816.98 Calculated Property
η 7.2123867e-08 Pa×s 839.68 Calculated Property
η 5.4359165e-08 Pa×s 862.37 Calculated Property
η 4.1568497e-08 Pa×s 885.06 Calculated Property
η 3.2216718e-08 Pa×s 907.76 Calculated Property
η 2.5281186e-08 Pa×s 930.45 Calculated Property
η 2.0069064e-08 Pa×s 953.15 Calculated Property

Similar Compounds

2-TERT-BUTYL-4-METHYL-6-(A-METHYLBENZYL)PHENOL. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. Phenol, 2,4-bis(1-phenylethyl)-. P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-. Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-. 2-(«alpha»-Methylbenzyl)-p-cresol. 3,3'-Di-tert-butyl-5,5'-dimethyl-2,2-dihydroxydiphenylmethane. 4-sec-Butyl-2-(«alpha»-methylbenzyl)phenol. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. 2-Methyl-6-(1-phenylbutyl)phenol. 4, 4'-Isopropylidenebis (2-isopropylphenol). 2,4-Bis(dimethylbenzyl)-6-t-butylphenol. 2,2'-methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Phenol, 2-(1-phenylethyl)-.

Find more compounds similar to 2,2'-Ethylidenebis(4,6-di-tert-butylphenol).

Sources

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