Chemical Properties of Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester

InChI

InChI=1S/C14H17Cl3O4/c1-2-3-4-19-5-6-20-14(18)9-21-13-8-11(16)10(15)7-12(13)17/h7-8H,2-6,9H2,1H3

InChI Key

GLDWASBMYWLQGG-UHFFFAOYSA-N

Formula

C14H17Cl3O4

SMILES

CCCCOCCOC(=O)COc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

355.64

Other Names

• 2,4,5-T Butoxyethyl ester
• Bladex H
• Butoxyethyl 2,4,5-trichlorophenoxyacetate
• Butoxyethyl 2,4,5-T
• Hormoslyr 500-T
• Trinoxol
• 2,4,5-T Butoxyethanol ester
• 2,4,5-Trichlorophenoxyacetic acid butoxyethyl ester
• 2,4,5-Trichlorophenoxyacetic acid, 2-butoxyethyl ester
• 2-Butoxyethyl (2,4.5-trichlorophenoxy)ethanoate
• 2,4,5-T 2-butoxyethyl ester
• Ethanol, 2-butoxy-, (2,4,5-trichlorophenoxy)acetate
• 2-Butoxyethyl (2,4,5-trichlorophenoxy)acetate

• 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	[340.23; 683.88]	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			1.14236e+02
Coefficient B			9.15620e-01
Coefficient C			-3.12480e-04
Coefficient D			-3.35000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	340.23	J/mol×K	273.00	Calculated Property
Cp,gas	397.57	J/mol×K	353.78	Calculated Property
Cp,gas	450.37	J/mol×K	434.56	Calculated Property
Cp,gas	498.52	J/mol×K	515.33	Calculated Property
Cp,gas	541.91	J/mol×K	596.11	Calculated Property
Cp,gas	580.45	J/mol×K	676.89	Calculated Property
Cp,gas	614.02	J/mol×K	757.67	Calculated Property
Cp,gas	642.52	J/mol×K	838.44	Calculated Property
Cp,gas	665.84	J/mol×K	919.22	Calculated Property
Cp,gas	683.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004373; 0.0000891]	Pa×s	[488.07; 689.68]	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			-1.31771e+01
Coefficient B			2.65618e+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.			488.07
Temperature range, max.			689.68
η	0.0004373	Pa×s	488.07	Calculated Property
η	0.0003444	Pa×s	510.47	Calculated Property
η	0.0002767	Pa×s	532.87	Calculated Property
η	0.0002263	Pa×s	555.27	Calculated Property
η	0.0001880	Pa×s	577.67	Calculated Property
η	0.0001584	Pa×s	600.08	Calculated Property
η	0.0001350	Pa×s	622.48	Calculated Property
η	0.0001164	Pa×s	644.88	Calculated Property
η	0.0001014	Pa×s	667.28	Calculated Property
η	0.0000891	Pa×s	689.68	Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester.

Sources

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

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