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

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

• 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).
• 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	[1044.54; 1168.81]	J/mol×K	[976.58; 1218.28]
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]
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

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

Sources

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

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