Chemical Properties of 1,2-Bis(2,4-dichlorophenoxy)ethane (CAS 6339-70-4)

InChI

InChI=1S/C14H10Cl4O2/c15-9-1-3-13(11(17)7-9)19-5-6-20-14-4-2-10(16)8-12(14)18/h1-4,7-8H,5-6H2

InChI Key

UWGCTYZENHHSID-UHFFFAOYSA-N

Formula

C14H10Cl4O2

SMILES

Clc1ccc(OCCOc2ccc(Cl)cc2Cl)c(Cl)c1

Molecular Weight¹

352.04

CAS

6339-70-4

• 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	[282.59; 562.47]	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			8.21120e+01
Coefficient B			8.38800e-01
Coefficient C			-3.91640e-04
Coefficient D			3.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	282.59	J/mol×K	273.00	Calculated Property
Cp,gas	331.31	J/mol×K	353.78	Calculated Property
Cp,gas	375.38	J/mol×K	434.56	Calculated Property
Cp,gas	414.91	J/mol×K	515.33	Calculated Property
Cp,gas	449.99	J/mol×K	596.11	Calculated Property
Cp,gas	480.74	J/mol×K	676.89	Calculated Property
Cp,gas	507.26	J/mol×K	757.67	Calculated Property
Cp,gas	529.65	J/mol×K	838.44	Calculated Property
Cp,gas	548.02	J/mol×K	919.22	Calculated Property
Cp,gas	562.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004090; 0.0001051]	Pa×s	[514.60; 723.66]	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			-1.25042e+01
Coefficient B			2.41994e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			514.60
Temperature range, max.			723.66
η	0.0004090	Pa×s	514.60	Calculated Property
η	0.0003339	Pa×s	537.83	Calculated Property
η	0.0002771	Pa×s	561.06	Calculated Property
η	0.0002334	Pa×s	584.29	Calculated Property
η	0.0001993	Pa×s	607.52	Calculated Property
η	0.0001721	Pa×s	630.74	Calculated Property
η	0.0001501	Pa×s	653.97	Calculated Property
η	0.0001323	Pa×s	677.20	Calculated Property
η	0.0001175	Pa×s	700.43	Calculated Property
η	0.0001051	Pa×s	723.66	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Bis(2,4-dichlorophenoxy)ethane.

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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