Chemical Properties of Phenol, m-(m-phenoxyphenoxy)-

InChI

InChI=1S/C18H14O3/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13,19H

InChI Key

VTEWWGHLESEIEO-UHFFFAOYSA-N

Formula

C18H14O3

SMILES

Oc1cccc(Oc2cccc(Oc3ccccc3)c2)c1

Molecular Weight¹

278.31

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[265.81; 648.77]	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			-5.88100e+01
Coefficient B			1.44580e+00
Coefficient C			-1.01632e-03
Coefficient D			2.78100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	265.81	J/mol×K	273.00	Calculated Property
Cp,gas	337.79	J/mol×K	353.78	Calculated Property
Cp,gas	400.37	J/mol×K	434.56	Calculated Property
Cp,gas	454.42	J/mol×K	515.33	Calculated Property
Cp,gas	500.81	J/mol×K	596.11	Calculated Property
Cp,gas	540.43	J/mol×K	676.89	Calculated Property
Cp,gas	574.16	J/mol×K	757.67	Calculated Property
Cp,gas	602.87	J/mol×K	838.44	Calculated Property
Cp,gas	627.45	J/mol×K	919.22	Calculated Property
Cp,gas	648.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000892; 0.0000068]	Pa×s	[540.58; 761.14]	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			-1.82253e+01
Coefficient B			4.81128e+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.			540.58
Temperature range, max.			761.14
η	0.0000892	Pa×s	540.58	Calculated Property
η	0.0000606	Pa×s	565.09	Calculated Property
η	0.0000425	Pa×s	589.59	Calculated Property
η	0.0000307	Pa×s	614.10	Calculated Property
η	0.0000227	Pa×s	638.61	Calculated Property
η	0.0000172	Pa×s	663.11	Calculated Property
η	0.0000133	Pa×s	687.62	Calculated Property
η	0.0000104	Pa×s	712.13	Calculated Property
η	0.0000083	Pa×s	736.63	Calculated Property
η	0.0000068	Pa×s	761.14	Calculated Property

Similar Compounds

Find more compounds similar to Phenol, m-(m-phenoxyphenoxy)-.

Sources

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

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