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

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

356.51

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[426.96; 1021.76]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.13590e+01
Coefficient B			1.98004e+00
Coefficient C			-1.16952e-03
Coefficient D			2.42600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	426.96	J/mol×K	273.00	Calculated Property
Cp,gas	533.50	J/mol×K	353.78	Calculated Property
Cp,gas	628.14	J/mol×K	434.56	Calculated Property
Cp,gas	711.64	J/mol×K	515.33	Calculated Property
Cp,gas	784.77	J/mol×K	596.11	Calculated Property
Cp,gas	848.30	J/mol×K	676.89	Calculated Property
Cp,gas	903.00	J/mol×K	757.67	Calculated Property
Cp,gas	949.63	J/mol×K	838.44	Calculated Property
Cp,gas	988.96	J/mol×K	919.22	Calculated Property
Cp,gas	1021.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003345; 0.0000286]	Pa×s	[483.38; 752.17]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.48826e+01
Coefficient B			3.32561e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			483.38
Temperature range, max.			752.17
η	0.0003345	Pa×s	483.38	Calculated Property
η	0.0002242	Pa×s	513.25	Calculated Property
η	0.0001570	Pa×s	543.11	Calculated Property
η	0.0001141	Pa×s	572.98	Calculated Property
η	0.0000856	Pa×s	602.84	Calculated Property
η	0.0000660	Pa×s	632.71	Calculated Property
η	0.0000520	Pa×s	662.58	Calculated Property
η	0.0000419	Pa×s	692.44	Calculated Property
η	0.0000344	Pa×s	722.31	Calculated Property
η	0.0000286	Pa×s	752.17	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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