Chemical Properties of Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)- (CAS 34624-81-2)

InChI

InChI=1S/C23H32O/c1-21(2,3)18-14-17(15-19(20(18)24)22(4,5)6)23(7,8)16-12-10-9-11-13-16/h9-15,24H,1-8H3

InChI Key

ROEHFIIRMUXFRR-UHFFFAOYSA-N

Formula

C23H32O

SMILES

CC(C)(C)c1cc(C(C)(C)c2ccccc2)cc(C(C)(C)C)c1O

Molecular Weight¹

324.50

CAS

34624-81-2

Other Names

• 2,6-Bis(t-butyl)-4-(dimethylbenzyl)phenol
• 2,6-bis(tert-butyl)-4-(1-methyl-1-phenylethyl)phenol
• 2,6-Di-tert-butyl-4-(2-phenylpropan-2-yl)phenol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[926.37; 1034.17]	J/mol×K	[859.89; 1105.09]
Cp,gas	926.37	J/mol×K	859.89	Joback Calculated Property
Cp,gas	945.78	J/mol×K	900.76	Joback Calculated Property
Cp,gas	964.27	J/mol×K	941.62	Joback Calculated Property
Cp,gas	982.11	J/mol×K	982.49	Joback Calculated Property
Cp,gas	999.54	J/mol×K	1023.36	Joback Calculated Property
Cp,gas	1016.81	J/mol×K	1064.23	Joback Calculated Property
Cp,gas	1034.17	J/mol×K	1105.09	Joback Calculated Property
η	[0.0000016; 0.0000732]	Pa×s	[545.83; 859.89]
η	0.0000732	Pa×s	545.83	Joback Calculated Property
η	0.0000295	Pa×s	598.17	Joback Calculated Property
η	0.0000137	Pa×s	650.52	Joback Calculated Property
η	0.0000072	Pa×s	702.86	Joback Calculated Property
η	0.0000041	Pa×s	755.20	Joback Calculated Property
η	0.0000025	Pa×s	807.55	Joback Calculated Property
η	0.0000016	Pa×s	859.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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