Chemical Properties of 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl

InChI

InChI=1S/C26H22O2/c1-3-11-21(12-4-1)23-15-7-9-17-25(23)27-19-20-28-26-18-10-8-16-24(26)22-13-5-2-6-14-22/h1-18H,19-20H2

InChI Key

RUTYZGCHBCCSKD-UHFFFAOYSA-N

Formula

C26H22O2

SMILES

c1ccc(-c2ccccc2OCCOc2ccccc2-c2ccccc2)cc1

Molecular Weight¹

366.46

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[363.92; 917.51]	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			-7.67680e+01
Coefficient B			1.91280e+00
Coefficient C			-1.15932e-03
Coefficient D			2.40800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	363.92	J/mol×K	273.00	Calculated Property
Cp,gas	465.50	J/mol×K	353.78	Calculated Property
Cp,gas	555.29	J/mol×K	434.56	Calculated Property
Cp,gas	634.04	J/mol×K	515.33	Calculated Property
Cp,gas	702.52	J/mol×K	596.11	Calculated Property
Cp,gas	761.49	J/mol×K	676.89	Calculated Property
Cp,gas	811.71	J/mol×K	757.67	Calculated Property
Cp,gas	853.95	J/mol×K	838.44	Calculated Property
Cp,gas	888.96	J/mol×K	919.22	Calculated Property
Cp,gas	917.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002762; 0.0000422]	Pa×s	[557.96; 852.24]	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			-1.36321e+01
Coefficient B			3.03394e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			557.96
Temperature range, max.			852.24
η	0.0002762	Pa×s	557.96	Calculated Property
η	0.0002044	Pa×s	590.66	Calculated Property
η	0.0001561	Pa×s	623.35	Calculated Property
η	0.0001225	Pa×s	656.05	Calculated Property
η	0.0000983	Pa×s	688.75	Calculated Property
η	0.0000805	Pa×s	721.45	Calculated Property
η	0.0000671	Pa×s	754.14	Calculated Property
η	0.0000568	Pa×s	786.84	Calculated Property
η	0.0000487	Pa×s	819.54	Calculated Property
η	0.0000422	Pa×s	852.24	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl.

Sources

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

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