Chemical Properties of Bis-(4-tert-butylphenoxy) ethoxy methane (CAS 116374-08-4)

InChI

InChI=1S/C23H32O3/c1-8-24-21(25-19-13-9-17(10-14-19)22(2,3)4)26-20-15-11-18(12-16-20)23(5,6)7/h9-16,21H,8H2,1-7H3

InChI Key

ALMHHUIHYYQXMJ-UHFFFAOYSA-N

Formula

C23H32O3

SMILES

CCOC(Oc1ccc(C(C)(C)C)cc1)Oc1ccc(C(C)(C)C)cc1

Molecular Weight¹

356.50

CAS

116374-08-4

• 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	[955.33; 1046.82]	J/mol×K	[849.32; 1074.28]
Cp,gas	955.33	J/mol×K	849.32	Joback Calculated Property
Cp,gas	974.01	J/mol×K	886.81	Joback Calculated Property
Cp,gas	991.21	J/mol×K	924.31	Joback Calculated Property
Cp,gas	1007.01	J/mol×K	961.80	Joback Calculated Property
Cp,gas	1021.50	J/mol×K	999.29	Joback Calculated Property
Cp,gas	1034.74	J/mol×K	1036.79	Joback Calculated Property
Cp,gas	1046.82	J/mol×K	1074.28	Joback Calculated Property
η	[0.0000173; 0.0003345]	Pa×s	[483.38; 849.32]
η	0.0003345	Pa×s	483.38	Joback Calculated Property
η	0.0001548	Pa×s	544.37	Joback Calculated Property
η	0.0000836	Pa×s	605.36	Joback Calculated Property
η	0.0000506	Pa×s	666.35	Joback Calculated Property
η	0.0000333	Pa×s	727.34	Joback Calculated Property
η	0.0000234	Pa×s	788.33	Joback Calculated Property
η	0.0000173	Pa×s	849.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis-(4-tert-butylphenoxy) ethoxy methane.

Sources

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

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