Chemical Properties of Di-(2-phenylphenoxy) methane (CAS 116374-06-2)

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

CAS

116374-06-2

• 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	[844.20; 909.78]	J/mol×K	[932.92; 1198.89]
Cp,gas	844.20	J/mol×K	932.92	Joback Calculated Property
Cp,gas	859.00	J/mol×K	977.25	Joback Calculated Property
Cp,gas	872.09	J/mol×K	1021.58	Joback Calculated Property
Cp,gas	883.59	J/mol×K	1065.90	Joback Calculated Property
Cp,gas	893.63	J/mol×K	1110.23	Joback Calculated Property
Cp,gas	902.32	J/mol×K	1154.56	Joback Calculated Property
Cp,gas	909.78	J/mol×K	1198.89	Joback Calculated Property
η	[0.0000329; 0.0003051]	Pa×s	[546.69; 932.92]
η	0.0003051	Pa×s	546.69	Joback Calculated Property
η	0.0001732	Pa×s	611.06	Joback Calculated Property
η	0.0001095	Pa×s	675.43	Joback Calculated Property
η	0.0000750	Pa×s	739.81	Joback Calculated Property
η	0.0000545	Pa×s	804.18	Joback Calculated Property
η	0.0000416	Pa×s	868.55	Joback Calculated Property
η	0.0000329	Pa×s	932.92	Joback Calculated Property

Similar Compounds

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

Sources

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

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