Chemical Properties of 2,3,5,6-Tetrabromo-4-chlorophenol (CAS 20188-28-7)

InChI

InChI=1S/C6HBr4ClO/c7-1-3(9)6(12)4(10)2(8)5(1)11/h12H

InChI Key

HHPGOBVKUZQECQ-UHFFFAOYSA-N

Formula

C6HBr4ClO

SMILES

Oc1c(Br)c(Br)c(Cl)c(Br)c1Br

Molecular Weight¹

444.14

CAS

20188-28-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[171.95; 265.16]	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			5.74600e+01
Coefficient B			5.71100e-01
Coefficient C			-6.28000e-04
Coefficient D			2.64600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.95	J/mol×K	273.00	Calculated Property
Cp,gas	192.62	J/mol×K	353.78	Calculated Property
Cp,gas	208.76	J/mol×K	434.56	Calculated Property
Cp,gas	221.20	J/mol×K	515.33	Calculated Property
Cp,gas	230.79	J/mol×K	596.11	Calculated Property
Cp,gas	238.36	J/mol×K	676.89	Calculated Property
Cp,gas	244.74	J/mol×K	757.67	Calculated Property
Cp,gas	250.78	J/mol×K	838.44	Calculated Property
Cp,gas	257.31	J/mol×K	919.22	Calculated Property
Cp,gas	265.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000712; 0.0000199]	Pa×s	[614.72; 743.52]	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			-1.69139e+01
Coefficient B			4.52700e+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.			614.72
Temperature range, max.			743.52
η	0.0000712	Pa×s	614.72	Calculated Property
η	0.0000602	Pa×s	629.03	Calculated Property
η	0.0000513	Pa×s	643.34	Calculated Property
η	0.0000440	Pa×s	657.65	Calculated Property
η	0.0000380	Pa×s	671.96	Calculated Property
η	0.0000331	Pa×s	686.27	Calculated Property
η	0.0000289	Pa×s	700.59	Calculated Property
η	0.0000254	Pa×s	714.90	Calculated Property
η	0.0000224	Pa×s	729.21	Calculated Property
η	0.0000199	Pa×s	743.52	Calculated Property

Similar Compounds

Find more compounds similar to 2,3,5,6-Tetrabromo-4-chlorophenol.

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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