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

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
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Physical Properties

Property Value Unit Source
ΔfusH° 28.87 kJ/mol Joback Calculated Property
IE 8.35 eV Relay (1.0) Calculated Property
log10WS -3.58 Relay (1.0) Calculated Property
logPoct/wat 2.935 Crippen Calculated Property
McVol 165.790 ml/mol McGowan Calculated Property
Tboil 561.31 K Relay (1.0) Calculated Property
Tfus 319.10 K Relay (1.0) Calculated Property

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

Property Value Unit Temperature (K) Source
Cp,gas [369.75; 427.83] J/mol×K [620.54; 838.61] Show Hide
Cp,gas 369.75 J/mol×K 620.54 Joback Calculated Property
Cp,gas 381.25 J/mol×K 656.88 Joback Calculated Property
Cp,gas 392.02 J/mol×K 693.23 Joback Calculated Property
Cp,gas 402.06 J/mol×K 729.57 Joback Calculated Property
Cp,gas 411.38 J/mol×K 765.92 Joback Calculated Property
Cp,gas 419.97 J/mol×K 802.26 Joback Calculated Property
Cp,gas 427.83 J/mol×K 838.61 Joback Calculated Property
η [0.0001408; 0.0011525] Pa×s [378.32; 620.54] Show Hide
η 0.0011525 Pa×s 378.32 Joback Calculated Property
η 0.0006857 Pa×s 418.69 Joback Calculated Property
η 0.0004470 Pa×s 459.06 Joback Calculated Property
η 0.0003122 Pa×s 499.43 Joback Calculated Property
η 0.0002301 Pa×s 539.80 Joback Calculated Property
η 0.0001770 Pa×s 580.17 Joback Calculated Property
η 0.0001408 Pa×s 620.54 Joback Calculated Property
ΔvapH 72.60 kJ/mol 508.50 NIST

Similar Compounds

Acetic acid, (2,4-dichlorophenoxy)-, 1-methylethyl ester. 2,4-D methyl ester. 2,4-D, propyl ester. 2,4,5-T, ethyl ester. Acetic acid, (2,4-dichlorophenoxy)-, 2-methylpropyl ester. Acetic acid, (2,4-dichlorophenoxy)-, butyl ester. Acetic acid, 2-(2-chlorophenoxy)ethyl ester. Diglycolic acid, 2,4-dichlorophenyl ethyl ester. 2,4-D. 2,4,5-T Isopropyl ester. Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester. 2,4-D Pentyl ester. N-propyl ester of 2,4,5-trichlorophenoxy acetic acid. Octyl (2,4-dichlorophenoxy)acetate. 2,4-Dichlorophenoxyacetic acid, 3-(2-butoxyethoxy) propyl ester.

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

Sources

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