Chemical Properties of 1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane (CAS 5335-26-2)

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

CAS

5335-26-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[424.93; 473.15]	J/mol×K	[706.79; 931.61]
Cp,gas	424.93	J/mol×K	706.79	Joback Calculated Property
Cp,gas	434.63	J/mol×K	744.26	Joback Calculated Property
Cp,gas	443.68	J/mol×K	781.73	Joback Calculated Property
Cp,gas	452.06	J/mol×K	819.20	Joback Calculated Property
Cp,gas	459.77	J/mol×K	856.67	Joback Calculated Property
Cp,gas	466.81	J/mol×K	894.14	Joback Calculated Property
Cp,gas	473.15	J/mol×K	931.61	Joback Calculated Property
η	[0.0001149; 0.0005280]	Pa×s	[473.02; 706.79]
η	0.0005280	Pa×s	473.02	Joback Calculated Property
η	0.0003717	Pa×s	511.98	Joback Calculated Property
η	0.0002750	Pa×s	550.94	Joback Calculated Property
η	0.0002118	Pa×s	589.90	Joback Calculated Property
η	0.0001684	Pa×s	628.87	Joback Calculated Property
η	0.0001375	Pa×s	667.83	Joback Calculated Property
η	0.0001149	Pa×s	706.79	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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