Chemical Properties of 1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane

1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane

InChI
InChI=1S/C10H9Cl5O2/c11-1-2-16-3-4-17-10-7(13)5-6(12)8(14)9(10)15/h5H,1-4H2
InChI Key
MUFFSGFNYHDFMP-UHFFFAOYSA-N
Formula
C10H9Cl5O2
SMILES
ClCCOCCOc1c(Cl)cc(Cl)c(Cl)c1Cl
Molecular Weight1
338.44
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Physical Properties

Property Value Unit Source
ΔfusH° 37.50 kJ/mol Joback Calculated Property
log10WS -5.31 Relay (1.0) Calculated Property
logPoct/wat 4.934 Crippen Calculated Property
McVol 200.940 ml/mol McGowan Calculated Property
Tboil 594.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, 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 [424.93; 473.15] J/mol×K [706.79; 931.61] Show Hide
Cp,gas 424.93 J/mol×K 706.79 Joback Calculated Property
Cp,gas 434.63 J/mol×K 744.26 Joback Calculated Property
Cp,gas 443.68 J/mol×K 781.73 Joback Calculated Property
Cp,gas 452.06 J/mol×K 819.20 Joback Calculated Property
Cp,gas 459.77 J/mol×K 856.67 Joback Calculated Property
Cp,gas 466.81 J/mol×K 894.14 Joback Calculated Property
Cp,gas 473.15 J/mol×K 931.61 Joback Calculated Property
η [0.0001149; 0.0005280] Pa×s [473.02; 706.79] Show Hide
η 0.0005280 Pa×s 473.02 Joback Calculated Property
η 0.0003717 Pa×s 511.98 Joback Calculated Property
η 0.0002750 Pa×s 550.94 Joback Calculated Property
η 0.0002118 Pa×s 589.90 Joback Calculated Property
η 0.0001684 Pa×s 628.87 Joback Calculated Property
η 0.0001375 Pa×s 667.83 Joback Calculated Property
η 0.0001149 Pa×s 706.79 Joback Calculated Property

Similar Compounds

2-[2-(2,4,5-Trichlorophenoxy)ethoxy]ethanol. 2-(2,4,5-Trichlorophenoxy)ethyl trichloroacetate. Benzene, 1,2,3,5-tetrachloro-4-ethoxy-. Diethylene glycol, mono-(2,5-dichlorophenyl) ether. Erbon. 4-(2-[2-(2,4,6-Trichlorophenoxy)ethoxy]ethyl)morpholine. Acetoxyacetic acid, 2,3,4,6-tetrachlorophenyl ester. 2-(2,4,5-Trichlorophenoxy)ethyl 2,2,3-trichloropropanoate. 2,4,5-T, ethyl ester. 2-(2,4,5-Trichlorophenoxy)ethanol. 1,2,4-Trichloro-5-(2-chloroethoxy)benzene. Di-[2-(4-tert-butyl-2,6-dichlorophenoxy) ethyl] ether. 2,4,5-T Isopropyl ester. Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester. 2-Hydroxyethyl 2-(2,4,5-trichlorophenoxy)propanoate.

Find more compounds similar to 1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane.

Sources

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