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

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 44.70 kJ/mol Joback Calculated Property
log10WS -6.47 Relay (1.0) Calculated Property
logPoct/wat 5.785 Crippen Calculated Property
McVol 262.570 ml/mol McGowan Calculated Property
Pc 1498.83 kPa Joback Calculated Property
Tboil 620.62 K Relay (1.0) Calculated Property
Tfus 303.90 K Relay (1.0) Calculated Property

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 [705.07; 771.12] J/mol×K [799.79; 1008.64] Show Hide
Cp,gas 705.07 J/mol×K 799.79 Joback Calculated Property
Cp,gas 718.61 J/mol×K 834.60 Joback Calculated Property
Cp,gas 731.12 J/mol×K 869.41 Joback Calculated Property
Cp,gas 742.62 J/mol×K 904.22 Joback Calculated Property
Cp,gas 753.11 J/mol×K 939.03 Joback Calculated Property
Cp,gas 762.60 J/mol×K 973.83 Joback Calculated Property
Cp,gas 771.12 J/mol×K 1008.64 Joback Calculated Property
η [0.0000534; 0.0005763] Pa×s [473.38; 799.79] Show Hide
η 0.0005763 Pa×s 473.38 Joback Calculated Property
η 0.0003160 Pa×s 527.78 Joback Calculated Property
η 0.0001938 Pa×s 582.18 Joback Calculated Property
η 0.0001293 Pa×s 636.59 Joback Calculated Property
η 0.0000919 Pa×s 690.99 Joback Calculated Property
η 0.0000686 Pa×s 745.39 Joback Calculated Property
η 0.0000534 Pa×s 799.79 Joback Calculated Property
ΔvapH 85.40 kJ/mol 517.50 NIST

Similar Compounds

Acetic acid, (2,4-dichlorophenoxy)-, 2-ethylhexyl ester. 6-Methylheptyl (2,4,5-trichlorophenoxy)acetate. Acetic acid, (2,4,5-trichlorophenoxy)-, octyl ester. 6-Methylheptyl (2,4-dichlorophenoxy)acetate. Succinic acid, 2-ethylhexyl 2,4,5-trichlorophenyl ester. Glutaric acid, 2-ethylhexyl 2,4,5-trichlorophenyl ester. Acetic acid, (2,4,5-trichlorophenoxy)-, butyl ester. Succinic acid, cyclohexylmethyl 2,4,5-trichlorophenyl ester. Glutaric acid, cyclohexylmethyl 2,4,5-trichlorophenyl ester. Acetic acid, (2,4-dichlorophenoxy)-,2-octyl ester. Octyl (2,4-dichlorophenoxy)acetate. Fumaric acid, 2,5-dichlorophenyl 2-ethylhexyl ester. 2-Ethylhexyl 2-phenoxypropionate. Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester. Acetic acid, (2,4,5-trichlorophenoxy)-, 2-methylpropyl ester.

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

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.