Chemical Properties of 1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane

InChI

InChI=1S/C10H9Cl5O2/c11-1-2-16-3-4-17-10-7(13)5-6(12)8(14)9(10)15/h5H,1-4H2

InChI Key

MUFFSGFNYHDFMP-UHFFFAOYSA-N

Formula

C10H9Cl5O2

SMILES

ClCCOCCOc1c(Cl)cc(Cl)c(Cl)c1Cl

Molecular Weight¹

338.44

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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, Ionization energy 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	[268.40; 482.90]	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			1.32544e+02
Coefficient B			5.44500e-01
Coefficient C			-1.63240e-04
Coefficient D			-3.09000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	268.40	J/mol×K	273.00	Calculated Property
Cp,gas	303.38	J/mol×K	353.78	Calculated Property
Cp,gas	335.80	J/mol×K	434.56	Calculated Property
Cp,gas	365.56	J/mol×K	515.33	Calculated Property
Cp,gas	392.57	J/mol×K	596.11	Calculated Property
Cp,gas	416.73	J/mol×K	676.89	Calculated Property
Cp,gas	437.94	J/mol×K	757.67	Calculated Property
Cp,gas	456.11	J/mol×K	838.44	Calculated Property
Cp,gas	471.13	J/mol×K	919.22	Calculated Property
Cp,gas	482.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005280; 0.0001487]	Pa×s	[473.02; 652.31]	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			-1.21576e+01
Coefficient B			2.18120e+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.			473.02
Temperature range, max.			652.31
η	0.0005280	Pa×s	473.02	Calculated Property
η	0.0004382	Pa×s	492.94	Calculated Property
η	0.0003690	Pa×s	512.86	Calculated Property
η	0.0003148	Pa×s	532.78	Calculated Property
η	0.0002716	Pa×s	552.70	Calculated Property
η	0.0002367	Pa×s	572.63	Calculated Property
η	0.0002083	Pa×s	592.55	Calculated Property
η	0.0001848	Pa×s	612.47	Calculated Property
η	0.0001652	Pa×s	632.39	Calculated Property
η	0.0001487	Pa×s	652.31	Calculated Property

Similar Compounds

Find more compounds similar to 1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.