Chemical Properties of 2,3,5,6-Tetrachloroiodobenzene (CAS 32770-82-4)

InChI

InChI=1S/C6HCl4I/c7-2-1-3(8)5(10)6(11)4(2)9/h1H

InChI Key

OUOGYOBZKZJEQN-UHFFFAOYSA-N

Formula

C6HCl4I

SMILES

Clc1cc(Cl)c(Cl)c(I)c1Cl

Molecular Weight¹

341.79

CAS

32770-82-4

• 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	[156.41; 240.44]	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			8.39800e+01
Coefficient B			3.23100e-01
Coefficient C			-2.28640e-04
Coefficient D			6.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.41	J/mol×K	273.00	Calculated Property
Cp,gas	172.41	J/mol×K	353.78	Calculated Property
Cp,gas	186.30	J/mol×K	434.56	Calculated Property
Cp,gas	198.25	J/mol×K	515.33	Calculated Property
Cp,gas	208.47	J/mol×K	596.11	Calculated Property
Cp,gas	217.15	J/mol×K	676.89	Calculated Property
Cp,gas	224.50	J/mol×K	757.67	Calculated Property
Cp,gas	230.69	J/mol×K	838.44	Calculated Property
Cp,gas	235.94	J/mol×K	919.22	Calculated Property
Cp,gas	240.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011689; 0.0002643]	Pa×s	[411.62; 634.05]	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			-1.09898e+01
Coefficient B			1.74448e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			411.62
Temperature range, max.			634.05
η	0.0011689	Pa×s	411.62	Calculated Property
η	0.0009194	Pa×s	436.33	Calculated Property
η	0.0007421	Pa×s	461.05	Calculated Property
η	0.0006121	Pa×s	485.76	Calculated Property
η	0.0005144	Pa×s	510.48	Calculated Property
η	0.0004393	Pa×s	535.19	Calculated Property
η	0.0003805	Pa×s	559.91	Calculated Property
η	0.0003335	Pa×s	584.62	Calculated Property
η	0.0002955	Pa×s	609.33	Calculated Property
η	0.0002643	Pa×s	634.05	Calculated Property

Similar Compounds

Find more compounds similar to 2,3,5,6-Tetrachloroiodobenzene.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.