Chemical Properties of Diethylene glycol bis(2,2,3-trichloropropionate) (CAS 114165-21-8)

Diethylene glycol bis(2,2,3-trichloropropionate)

InChI
InChI=1S/C10H12Cl6O5/c11-5-9(13,14)7(17)20-3-1-19-2-4-21-8(18)10(15,16)6-12/h1-6H2
InChI Key
NOYHNJCHAMNARI-UHFFFAOYSA-N
Formula
C10H12Cl6O5
SMILES
O=C(OCCOCCOC(=O)C(Cl)(Cl)CCl)C(Cl)(Cl)CCl
Molecular Weight1
424.92
CAS
114165-21-8
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Physical Properties

Property Value Unit Source
ΔfH°gas -1084.91 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.94 kJ/mol Joback Calculated Property
ΔvapH° 89.19 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.915 Crippen Calculated Property
McVol 245.950 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [584.58; 622.64] J/mol×K [785.38; 1001.10] Show Hide
Cp,gas 584.58 J/mol×K 785.38 Joback Calculated Property
Cp,gas 593.05 J/mol×K 821.33 Joback Calculated Property
Cp,gas 600.62 J/mol×K 857.29 Joback Calculated Property
Cp,gas 607.33 J/mol×K 893.24 Joback Calculated Property
Cp,gas 613.21 J/mol×K 929.20 Joback Calculated Property
Cp,gas 618.30 J/mol×K 965.15 Joback Calculated Property
Cp,gas 622.64 J/mol×K 1001.10 Joback Calculated Property
η [0.0000347; 0.0005456] Pa×s [493.71; 785.38] Show Hide
η 0.0005456 Pa×s 493.71 Joback Calculated Property
η 0.0002806 Pa×s 542.32 Joback Calculated Property
η 0.0001610 Pa×s 590.93 Joback Calculated Property
η 0.0001005 Pa×s 639.55 Joback Calculated Property
η 0.0000671 Pa×s 688.16 Joback Calculated Property
η 0.0000472 Pa×s 736.77 Joback Calculated Property
η 0.0000347 Pa×s 785.38 Joback Calculated Property

Similar Compounds

2-[(2,2,3-Trichloropropanoyl)oxy]ethyl 2,2,3-trichloropropanoate. Propanoic acid, 2,2-dichloro-, 1,2-ethanediyl ester. 2-Hydroxyethyl alpha,alpha-dichloro propionate. Trichloroacetic acid, triethylene glycol diester. Ethyl 2,3-dichloropropanoate. Ethyl-2,3-Dichloropropionate. 2-(3,4-Dichlorophenoxy)ethyl 2,2,3-trichloropropanoate. Ethanol, 2,2'-oxybis-, dipropanoate. 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate. 2-(2'-Hydroxyethoxy)ethyl pivalate. Diethyleneglycol di-isobutyrate. Succinic acid, 2,2-dichloroethyl 2-methoxyethyl ester. Propanoic acid, 2,2,3-trichloro-, methyl ester. 2-(2,4,5-Trichlorophenoxy)ethyl 2,2,3-trichloropropanoate. 1,3-Propanediol bis(alpha,alpha-di-chloropropionate).

Find more compounds similar to Diethylene glycol bis(2,2,3-trichloropropionate).

Sources

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