Chemical Properties of 4,4'-Diiododiphenyl (CAS 3001-15-8)

InChI

InChI=1S/C12H8I2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H

InChI Key

GPYDMVZCPRONLW-UHFFFAOYSA-N

Formula

C12H8I2

SMILES

Ic1ccc(-c2ccc(I)cc2)cc1

Molecular Weight¹

406.00

CAS

3001-15-8

Other Names

• 1,1'-Biphenyl, 4,4'-diiodo-
• Biphenyl, 4,4'-diiodo
• 4,4'-diiodobiphenyl

• 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	[363.44; 418.95]	J/mol×K	[723.56; 1038.07]
Cp,gas	363.44	J/mol×K	723.56	Joback Calculated Property
Cp,gas	375.17	J/mol×K	775.98	Joback Calculated Property
Cp,gas	385.67	J/mol×K	828.40	Joback Calculated Property
Cp,gas	395.11	J/mol×K	880.82	Joback Calculated Property
Cp,gas	403.68	J/mol×K	933.24	Joback Calculated Property
Cp,gas	411.57	J/mol×K	985.66	Joback Calculated Property
Cp,gas	418.95	J/mol×K	1038.07	Joback Calculated Property
η	[0.0001686; 0.0014121]	Pa×s	[419.00; 723.56]
η	0.0014121	Pa×s	419.00	Joback Calculated Property
η	0.0008183	Pa×s	469.76	Joback Calculated Property
η	0.0005275	Pa×s	520.52	Joback Calculated Property
η	0.0003676	Pa×s	571.28	Joback Calculated Property
η	0.0002717	Pa×s	622.04	Joback Calculated Property
η	0.0002102	Pa×s	672.80	Joback Calculated Property
η	0.0001686	Pa×s	723.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,4'-Diiododiphenyl.

Sources

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

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