Chemical Properties of 2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol (CAS 90920-28-8)

InChI

InChI=1S/C10H11Cl3O3/c11-7-5-9(13)10(6-8(7)12)16-4-3-15-2-1-14/h5-6,14H,1-4H2

InChI Key

YLGIDQAAEOZPLC-UHFFFAOYSA-N

Formula

C10H11Cl3O3

SMILES

OCCOCCOc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

285.55

CAS

90920-28-8

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

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation 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	[251.54; 488.07]	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			9.77540e+01
Coefficient B			6.24400e-01
Coefficient C			-2.19880e-04
Coefficient D			-1.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	251.54	J/mol×K	273.00	Calculated Property
Cp,gas	290.50	J/mol×K	353.78	Calculated Property
Cp,gas	326.40	J/mol×K	434.56	Calculated Property
Cp,gas	359.19	J/mol×K	515.33	Calculated Property
Cp,gas	388.82	J/mol×K	596.11	Calculated Property
Cp,gas	415.26	J/mol×K	676.89	Calculated Property
Cp,gas	438.44	J/mol×K	757.67	Calculated Property
Cp,gas	458.34	J/mol×K	838.44	Calculated Property
Cp,gas	474.90	J/mol×K	919.22	Calculated Property
Cp,gas	488.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005265; 0.0000563]	Pa×s	[461.48; 646.27]	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			-1.53706e+01
Coefficient B			3.60941e+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.			461.48
Temperature range, max.			646.27
η	0.0005265	Pa×s	461.48	Calculated Property
η	0.0003773	Pa×s	482.01	Calculated Property
η	0.0002779	Pa×s	502.54	Calculated Property
η	0.0002096	Pa×s	523.08	Calculated Property
η	0.0001615	Pa×s	543.61	Calculated Property
η	0.0001268	Pa×s	564.14	Calculated Property
η	0.0001013	Pa×s	584.67	Calculated Property
η	0.0000822	Pa×s	605.21	Calculated Property
η	0.0000676	Pa×s	625.74	Calculated Property
η	0.0000563	Pa×s	646.27	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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