Chemical Properties of Acetic acid, (2,4-dichlorophenoxy)-, ethyl ester

InChI

InChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3

InChI Key

JSLBZIVMVVHMDJ-UHFFFAOYSA-N

Formula

C10H10Cl2O3

SMILES

CCOC(=O)COc1ccc(Cl)cc1Cl

Molecular Weight¹

249.09

Other Names

• Dicotox
• Ethyl 2-(2,4-dichlorophenoxy)acetate
• Ethyl 2,4-dichlorophenoxyacetate
• Weedone 40
• Weedone concentrate 48
• Benzeneacetic acid, 2,4-dichloro-, ethyl ester
• 2,4-D ethyl ester
• (2,4-Dichlorophenoxy)acetic acid ethyl ester
• 2,4-DEE
• Estone 80

• 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 a given temperature (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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[224.02; 453.78]	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			6.51820e+01
Coefficient B			6.51520e-01
Coefficient C			-2.52520e-04
Coefficient D			-1.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	224.02	J/mol×K	273.00	Calculated Property
Cp,gas	263.61	J/mol×K	353.78	Calculated Property
Cp,gas	299.76	J/mol×K	434.56	Calculated Property
Cp,gas	332.45	J/mol×K	515.33	Calculated Property
Cp,gas	361.62	J/mol×K	596.11	Calculated Property
Cp,gas	387.26	J/mol×K	676.89	Calculated Property
Cp,gas	409.33	J/mol×K	757.67	Calculated Property
Cp,gas	427.80	J/mol×K	838.44	Calculated Property
Cp,gas	442.62	J/mol×K	919.22	Calculated Property
Cp,gas	453.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011525; 0.0001699]	Pa×s	[378.32; 587.02]	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			-1.21512e+01
Coefficient B			2.03739e+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.			378.32
Temperature range, max.			587.02
η	0.0011525	Pa×s	378.32	Calculated Property
η	0.0008444	Pa×s	401.51	Calculated Property
η	0.0006401	Pa×s	424.70	Calculated Property
η	0.0004993	Pa×s	447.89	Calculated Property
η	0.0003991	Pa×s	471.08	Calculated Property
η	0.0003258	Pa×s	494.27	Calculated Property
η	0.0002709	Pa×s	517.46	Calculated Property
η	0.0002288	Pa×s	540.65	Calculated Property
η	0.0001959	Pa×s	563.83	Calculated Property
η	0.0001699	Pa×s	587.02	Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, (2,4-dichlorophenoxy)-, ethyl ester.

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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