Chemical Properties of Di-(2-phenylphenoxy) methane

InChI

InChI=1S/C25H20O2/c1-3-11-20(12-4-1)22-15-7-9-17-24(22)26-19-27-25-18-10-8-16-23(25)21-13-5-2-6-14-21/h1-18H,19H2

InChI Key

CVTZOGSKBHYCKX-UHFFFAOYSA-N

Formula

C25H20O2

SMILES

c1ccc(-c2ccccc2OCOc2ccccc2-c2ccccc2)cc1

Molecular Weight¹

352.43

• 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	[342.71; 865.92]	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			-7.58590e+01
Coefficient B			1.81780e+00
Coefficient C			-1.10492e-03
Coefficient D			2.28900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.71	J/mol×K	273.00	Calculated Property
Cp,gas	439.08	J/mol×K	353.78	Calculated Property
Cp,gas	524.21	J/mol×K	434.56	Calculated Property
Cp,gas	598.81	J/mol×K	515.33	Calculated Property
Cp,gas	663.61	J/mol×K	596.11	Calculated Property
Cp,gas	719.33	J/mol×K	676.89	Calculated Property
Cp,gas	766.70	J/mol×K	757.67	Calculated Property
Cp,gas	806.44	J/mol×K	838.44	Calculated Property
Cp,gas	839.27	J/mol×K	919.22	Calculated Property
Cp,gas	865.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003051; 0.0000468]	Pa×s	[546.69; 839.40]	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			-1.34721e+01
Coefficient B			2.93978e+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.			546.69
Temperature range, max.			839.40
η	0.0003051	Pa×s	546.69	Calculated Property
η	0.0002256	Pa×s	579.21	Calculated Property
η	0.0001723	Pa×s	611.74	Calculated Property
η	0.0001352	Pa×s	644.26	Calculated Property
η	0.0001085	Pa×s	676.78	Calculated Property
η	0.0000889	Pa×s	709.31	Calculated Property
η	0.0000742	Pa×s	741.83	Calculated Property
η	0.0000628	Pa×s	774.35	Calculated Property
η	0.0000539	Pa×s	806.88	Calculated Property
η	0.0000468	Pa×s	839.40	Calculated Property

Similar Compounds

Find more compounds similar to Di-(2-phenylphenoxy) methane.

Sources

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

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