Chemical Properties of Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)- (CAS 19072-79-8)

InChI

InChI=1S/C32H50O2/c1-14-15-22(20-16-23(29(2,3)4)27(33)24(17-20)30(5,6)7)21-18-25(31(8,9)10)28(34)26(19-21)32(11,12)13/h16-19,22,33-34H,14-15H2,1-13H3

InChI Key

FLSKKFALEYBSJE-UHFFFAOYSA-N

Formula

C32H50O2

SMILES

CCCC(c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

Molecular Weight¹

466.74

CAS

19072-79-8

• 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	[1574.16; 1790.29]	J/mol×K	[1152.72; 1412.17]
Cp,gas	1574.16	J/mol×K	1152.72	Joback Calculated Property
Cp,gas	1604.82	J/mol×K	1195.96	Joback Calculated Property
Cp,gas	1637.06	J/mol×K	1239.20	Joback Calculated Property
Cp,gas	1671.30	J/mol×K	1282.44	Joback Calculated Property
Cp,gas	1707.97	J/mol×K	1325.68	Joback Calculated Property
Cp,gas	1747.49	J/mol×K	1368.93	Joback Calculated Property
Cp,gas	1790.29	J/mol×K	1412.17	Joback Calculated Property
η	[3.2793277e-09; 0.0000002]	Pa×s	[771.44; 1152.72]
η	0.0000002	Pa×s	771.44	Joback Calculated Property
η	6.8597338e-08	Pa×s	834.99	Joback Calculated Property
η	3.1440546e-08	Pa×s	898.53	Joback Calculated Property
η	1.5974658e-08	Pa×s	962.08	Joback Calculated Property
η	8.8269792e-09	Pa×s	1025.63	Joback Calculated Property
η	5.2270146e-09	Pa×s	1089.17	Joback Calculated Property
η	3.2793277e-09	Pa×s	1152.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-.

Sources

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

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