Chemical Properties of 4-Iododiphenyl ether

InChI

InChI=1S/C12H9IO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H

InChI Key

BDKOUDYNKRCDEC-UHFFFAOYSA-N

Formula

C12H9IO

SMILES

Ic1ccc(Oc2ccccc2)cc1

Molecular Weight¹

296.11

Other Names

• Benzene, 1,1'-oxybis(4-iodo-
• Bis(p-iodophenyl) ether
• Ether, bis(p-iodophenyl)
• 4,4'-Diiododiphenyl ether

• 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	[180.57; 426.00]	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			-2.43400e+01
Coefficient B			9.02300e-01
Coefficient C			-5.94760e-04
Coefficient D			1.42800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.57	J/mol×K	273.00	Calculated Property
Cp,gas	226.76	J/mol×K	353.78	Calculated Property
Cp,gas	267.16	J/mol×K	434.56	Calculated Property
Cp,gas	302.24	J/mol×K	515.33	Calculated Property
Cp,gas	332.43	J/mol×K	596.11	Calculated Property
Cp,gas	358.20	J/mol×K	676.89	Calculated Property
Cp,gas	379.99	J/mol×K	757.67	Calculated Property
Cp,gas	398.25	J/mol×K	838.44	Calculated Property
Cp,gas	413.44	J/mol×K	919.22	Calculated Property
Cp,gas	426.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015233; 0.0001631]	Pa×s	[370.65; 648.33]	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			-1.17033e+01
Coefficient B			1.93345e+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.			370.65
Temperature range, max.			648.33
η	0.0015233	Pa×s	370.65	Calculated Property
η	0.0010202	Pa×s	401.50	Calculated Property
η	0.0007235	Pa×s	432.36	Calculated Property
η	0.0005371	Pa×s	463.21	Calculated Property
η	0.0004139	Pa×s	494.06	Calculated Property
η	0.0003288	Pa×s	524.92	Calculated Property
η	0.0002680	Pa×s	555.77	Calculated Property
η	0.0002232	Pa×s	586.63	Calculated Property
η	0.0001893	Pa×s	617.48	Calculated Property
η	0.0001631	Pa×s	648.33	Calculated Property

Similar Compounds

Find more compounds similar to 4-Iododiphenyl ether.

Sources

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

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