Chemical Properties of Decachlorodiphenyl ether

InChI

InChI=1S/C12Cl10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22

InChI Key

CIPFDHFTBYJKQB-UHFFFAOYSA-N

Formula

C12Cl10O

SMILES

Clc1c(Cl)c(Cl)c(Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl

Molecular Weight¹

514.66

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.49; 472.17]	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			2.21570e+02
Coefficient B			3.95800e-01
Coefficient C			-1.14000e-04
Coefficient D			-3.12000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	320.49	J/mol×K	273.00	Calculated Property
Cp,gas	345.95	J/mol×K	353.78	Calculated Property
Cp,gas	369.48	J/mol×K	434.56	Calculated Property
Cp,gas	390.99	J/mol×K	515.33	Calculated Property
Cp,gas	410.39	J/mol×K	596.11	Calculated Property
Cp,gas	427.57	J/mol×K	676.89	Calculated Property
Cp,gas	442.44	J/mol×K	757.67	Calculated Property
Cp,gas	454.90	J/mol×K	838.44	Calculated Property
Cp,gas	464.84	J/mol×K	919.22	Calculated Property
Cp,gas	472.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001779; 0.0000915]	Pa×s	[724.47; 872.97]	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			-1.25405e+01
Coefficient B			2.82989e+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.			724.47
Temperature range, max.			872.97
η	0.0001779	Pa×s	724.47	Calculated Property
η	0.0001631	Pa×s	740.97	Calculated Property
η	0.0001501	Pa×s	757.47	Calculated Property
η	0.0001386	Pa×s	773.97	Calculated Property
η	0.0001284	Pa×s	790.47	Calculated Property
η	0.0001193	Pa×s	806.97	Calculated Property
η	0.0001112	Pa×s	823.47	Calculated Property
η	0.0001040	Pa×s	839.97	Calculated Property
η	0.0000974	Pa×s	856.47	Calculated Property
η	0.0000915	Pa×s	872.97	Calculated Property

Similar Compounds

Find more compounds similar to Decachlorodiphenyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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