Chemical Properties of 2-(2,4,5-Trichlorophenoxy)ethyl trichloroacetate (CAS 25056-70-6)

InChI

InChI=1S/C10H6Cl6O3/c11-5-3-7(13)8(4-6(5)12)18-1-2-19-9(17)10(14,15)16/h3-4H,1-2H2

InChI Key

FFRUQSUMDFNBLG-UHFFFAOYSA-N

Formula

C10H6Cl6O3

SMILES

O=C(OCCOc1cc(Cl)c(Cl)cc1Cl)C(Cl)(Cl)Cl

Molecular Weight¹

386.87

CAS

25056-70-6

• 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	[454.27; 487.81]	J/mol×K	[789.88; 1033.88]
Cp,gas	454.27	J/mol×K	789.88	Joback Calculated Property
Cp,gas	461.75	J/mol×K	830.55	Joback Calculated Property
Cp,gas	468.44	J/mol×K	871.21	Joback Calculated Property
Cp,gas	474.37	J/mol×K	911.88	Joback Calculated Property
Cp,gas	479.55	J/mol×K	952.54	Joback Calculated Property
Cp,gas	484.02	J/mol×K	993.21	Joback Calculated Property
Cp,gas	487.81	J/mol×K	1033.88	Joback Calculated Property
η	[0.0000797; 0.0004216]	Pa×s	[542.77; 789.88]
η	0.0004216	Pa×s	542.77	Joback Calculated Property
η	0.0002896	Pa×s	583.95	Joback Calculated Property
η	0.0002090	Pa×s	625.14	Joback Calculated Property
η	0.0001571	Pa×s	666.33	Joback Calculated Property
η	0.0001220	Pa×s	707.51	Joback Calculated Property
η	0.0000974	Pa×s	748.69	Joback Calculated Property
η	0.0000797	Pa×s	789.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2,4,5-Trichlorophenoxy)ethyl trichloroacetate.

Sources

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

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