Chemical Properties of 3,4-Dichloro-1,2-diiodobenzene

InChI

InChI=1S/C6H2Cl2I2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H

InChI Key

WZRLOFPIVPRCJI-UHFFFAOYSA-N

Formula

C6H2Cl2I2

SMILES

Clc1ccc(I)c(I)c1Cl

Molecular Weight¹

398.80

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[144.13; 236.11]	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			5.55900e+01
Coefficient B			4.08000e-01
Coefficient C			-3.36280e-04
Coefficient D			1.08800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.13	J/mol×K	273.00	Calculated Property
Cp,gas	162.66	J/mol×K	353.78	Calculated Property
Cp,gas	178.31	J/mol×K	434.56	Calculated Property
Cp,gas	191.43	J/mol×K	515.33	Calculated Property
Cp,gas	202.35	J/mol×K	596.11	Calculated Property
Cp,gas	211.43	J/mol×K	676.89	Calculated Property
Cp,gas	219.00	J/mol×K	757.67	Calculated Property
Cp,gas	225.40	J/mol×K	838.44	Calculated Property
Cp,gas	230.99	J/mol×K	919.22	Calculated Property
Cp,gas	236.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015129; 0.0002455]	Pa×s	[397.32; 661.66]	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			-1.10455e+01
Coefficient B			1.80852e+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.			397.32
Temperature range, max.			661.66
η	0.0015129	Pa×s	397.32	Calculated Property
η	0.0011059	Pa×s	426.69	Calculated Property
η	0.0008417	Pa×s	456.06	Calculated Property
η	0.0006622	Pa×s	485.43	Calculated Property
η	0.0005354	Pa×s	514.80	Calculated Property
η	0.0004429	Pa×s	544.17	Calculated Property
η	0.0003736	Pa×s	573.55	Calculated Property
η	0.0003204	Pa×s	602.92	Calculated Property
η	0.0002787	Pa×s	632.29	Calculated Property
η	0.0002455	Pa×s	661.66	Calculated Property

Similar Compounds

Find more compounds similar to 3,4-Dichloro-1,2-diiodobenzene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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