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

InChI

InChI=1S/C16H21Cl3O3/c1-3-5-6-11(4-2)9-22-16(20)10-21-15-8-13(18)12(17)7-14(15)19/h7-8,11H,3-6,9-10H2,1-2H3

InChI Key

MNELUOHPQMJXGU-UHFFFAOYSA-N

Formula

C16H21Cl3O3

SMILES

CCCCC(CC)COC(=O)COc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

367.70

Other Names

• Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl ester
• 2,4,5-T 2-ethylhexyl ester
• 2-Ethylhexyl 2,4,5-trichlorophenoxyacetate
• 2,4,5-T Ethyl hexyl ester

• 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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[709.62; 775.36]	J/mol×K	[817.66; 1028.55]
Cp,gas	709.62	J/mol×K	817.66	Joback Calculated Property
Cp,gas	723.04	J/mol×K	852.81	Joback Calculated Property
Cp,gas	735.46	J/mol×K	887.96	Joback Calculated Property
Cp,gas	746.89	J/mol×K	923.11	Joback Calculated Property
Cp,gas	757.34	J/mol×K	958.26	Joback Calculated Property
Cp,gas	766.83	J/mol×K	993.40	Joback Calculated Property
Cp,gas	775.36	J/mol×K	1028.55	Joback Calculated Property
η	[0.0000607; 0.0004920]	Pa×s	[503.21; 817.66]
η	0.0004920	Pa×s	503.21	Joback Calculated Property
η	0.0002944	Pa×s	555.62	Joback Calculated Property
η	0.0001925	Pa×s	608.03	Joback Calculated Property
η	0.0001347	Pa×s	660.43	Joback Calculated Property
η	0.0000993	Pa×s	712.84	Joback Calculated Property
η	0.0000763	Pa×s	765.25	Joback Calculated Property
η	0.0000607	Pa×s	817.66	Joback Calculated Property
ΔvapH	85.40	kJ/mol	517.50	NIST

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.