Chemical Properties of 1,1'-Biphenyl, 4-iodo-

InChI

InChI=1S/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

InChI Key

NXYICUMSYKIABQ-UHFFFAOYSA-N

Formula

C12H9I

SMILES

Ic1ccc(-c2ccccc2)cc1

Molecular Weight¹

280.11

Other Names

• 4-Biphenyl iodide
• 4-Iodo-1,1'-biphenyl
• 4-Iodobiphenyl
• 4-Iododiphenyl
• Biphenyl, 4-iodo-
• p-Iodobiphenyl
• p-Phenyliodobenzene

• 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	[165.16; 407.50]	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			-4.98400e+01
Coefficient B			9.65500e-01
Coefficient C			-7.05760e-04
Coefficient D			1.97600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.16	J/mol×K	273.00	Calculated Property
Cp,gas	212.15	J/mol×K	353.78	Calculated Property
Cp,gas	252.66	J/mol×K	434.56	Calculated Property
Cp,gas	287.33	J/mol×K	515.33	Calculated Property
Cp,gas	316.77	J/mol×K	596.11	Calculated Property
Cp,gas	341.61	J/mol×K	676.89	Calculated Property
Cp,gas	362.48	J/mol×K	757.67	Calculated Property
Cp,gas	380.01	J/mol×K	838.44	Calculated Property
Cp,gas	394.80	J/mol×K	919.22	Calculated Property
Cp,gas	407.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020828; 0.0001979]	Pa×s	[348.42; 636.62]	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			-1.13728e+01
Coefficient B			1.81136e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			348.42
Temperature range, max.			636.62
η	0.0020828	Pa×s	348.42	Calculated Property
η	0.0013446	Pa×s	380.44	Calculated Property
η	0.0009291	Pa×s	412.46	Calculated Property
η	0.0006771	Pa×s	444.49	Calculated Property
η	0.0005149	Pa×s	476.51	Calculated Property
η	0.0004053	Pa×s	508.53	Calculated Property
η	0.0003282	Pa×s	540.55	Calculated Property
η	0.0002721	Pa×s	572.58	Calculated Property
η	0.0002301	Pa×s	604.60	Calculated Property
η	0.0001979	Pa×s	636.62	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 4-iodo-.

Sources

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

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