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

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
  • Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester
  • 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
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Physical Properties

Property Value Unit Source
ΔfusH° 42.64 kJ/mol Joback Calculated Property
ΔvapH° 103.06 kJ/mol Relay (1.0) Calculated Property
log10WS -4.90 Relay (1.0) Calculated Property
logPoct/wat 4.386 Crippen Calculated Property
McVol 240.260 ml/mol McGowan Calculated Property
Pc 1772.85 kPa Joback Calculated Property
Tboil 617.38 K Relay (1.0) Calculated Property
Tc 852.43 K Relay (1.0) Calculated Property
Tfus 315.54 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [625.05; 684.32] J/mol×K [794.76; 1005.10] Show Hide
Cp,gas 625.05 J/mol×K 794.76 Joback Calculated Property
Cp,gas 637.28 J/mol×K 829.82 Joback Calculated Property
Cp,gas 648.59 J/mol×K 864.87 Joback Calculated Property
Cp,gas 658.95 J/mol×K 899.93 Joback Calculated Property
Cp,gas 668.37 J/mol×K 934.99 Joback Calculated Property
Cp,gas 676.83 J/mol×K 970.05 Joback Calculated Property
Cp,gas 684.32 J/mol×K 1005.10 Joback Calculated Property
η [0.0000656; 0.0003860] Pa×s [517.90; 794.76] Show Hide
η 0.0003860 Pa×s 517.90 Joback Calculated Property
η 0.0002546 Pa×s 564.04 Joback Calculated Property
η 0.0001788 Pa×s 610.19 Joback Calculated Property
η 0.0001320 Pa×s 656.33 Joback Calculated Property
η 0.0001014 Pa×s 702.47 Joback Calculated Property
η 0.0000805 Pa×s 748.62 Joback Calculated Property
η 0.0000656 Pa×s 794.76 Joback Calculated Property

Similar Compounds

Acetic acid, (2,4,5-trichlorophenoxy)-, butyl ester. Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester. (2,4,5-Trichlorophenoxy)acetic acid, monobutylene glycol ester. Acetic acid, (2,4,5-trichlorophenoxy)-, octyl ester. 2,4-Dichlorophenoxyacetic acid, 3-(2-butoxyethoxy) propyl ester. 6-Methylheptyl (2,4,5-trichlorophenoxy)acetate. Butyl 2-(2,4,5-trichlorophenoxy)propionate. N-propyl ester of 2,4,5-trichlorophenoxy acetic acid. Acetic acid, (2,4-dichlorophenoxy)-, butyl ester. 2,4-D Pentyl ester. (2,4,5-Trichlorophenoxy)acetic acid, sec-butyl ester. Octyl (2,4-dichlorophenoxy)acetate. Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl ester. 6-Methylheptyl (2,4-dichlorophenoxy)acetate. Acetic acid, (2,4,5-trichlorophenoxy)-, 2-methylpropyl ester.

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

Sources

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