Chemical Properties of 3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate)

3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate)

InChI
InChI=1S/C16H17Cl5O5/c1-9-6-10(17)4-5-12(9)24-7-11(26-14(23)16(3,20)21)8-25-13(22)15(2,18)19/h4-6,11H,7-8H2,1-3H3
InChI Key
AOINDYIVJHQCMT-UHFFFAOYSA-N
Formula
C16H17Cl5O5
SMILES
Cc1cc(Cl)ccc1OCC(COC(=O)C(C)(Cl)Cl)OC(=O)C(C)(Cl)Cl
Molecular Weight1
466.57
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Physical Properties

Property Value Unit Source
ΔfusH° 43.02 kJ/mol Joback Calculated Property
log10WS -6.68 Relay (1.0) Calculated Property
logPoct/wat 4.870 Crippen Calculated Property
McVol 294.490 ml/mol McGowan Calculated Property
Tfus 335.41 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [783.01; 819.85] J/mol×K [921.43; 1155.66] Show Hide
Cp,gas 783.01 J/mol×K 921.43 Joback Calculated Property
Cp,gas 791.91 J/mol×K 960.47 Joback Calculated Property
Cp,gas 799.63 J/mol×K 999.51 Joback Calculated Property
Cp,gas 806.22 J/mol×K 1038.55 Joback Calculated Property
Cp,gas 811.75 J/mol×K 1077.58 Joback Calculated Property
Cp,gas 816.27 J/mol×K 1116.62 Joback Calculated Property
Cp,gas 819.85 J/mol×K 1155.66 Joback Calculated Property
η [0.0000137; 0.0002074] Pa×s [567.87; 921.43] Show Hide
η 0.0002074 Pa×s 567.87 Joback Calculated Property
η 0.0001065 Pa×s 626.80 Joback Calculated Property
η 0.0000613 Pa×s 685.72 Joback Calculated Property
η 0.0000386 Pa×s 744.65 Joback Calculated Property
η 0.0000259 Pa×s 803.58 Joback Calculated Property
η 0.0000184 Pa×s 862.50 Joback Calculated Property
η 0.0000137 Pa×s 921.43 Joback Calculated Property

Similar Compounds

3-(2,4,5-Trichlorophenoxy)-1,2-propanediol bis-(2,2-dichloropropionate). Toliprolol desamino dihydroxy, acetylated. 3-(2,4,5-Trichlorophenoxy)-1,2-propanediol-bis-2,2,3-trichloropropionate. 2-(4-Chloro-o-toloxy)ethyl alpha,alpha-dichloropropionate. Alprenolol desaminohydroxy, acetylated. 1,2-Diacetoxy-3-[2-(3-phenylpropionyl)phenoxy]propane. Metipranolol, desamino hydroxy, acetylated. 1-(2,3-Diacetoxypropoxy)-2-(2-acetoxypropyl)benzene. Alprenolol, N,O-di(heptafluorobutyryl)-. Scopoletin «beta»-D-glucopyranoside, TFA. Alpha,d-glucopyranoside, 2-acetamido-2-deoxy-. N-ACETYL-D-GLUCOSAMINE. amikacin. 5-Hydroxytryptophan, methyl, 3-PFP. Riboflavin, 2',3',4',5'-tetrabutanoate.

Find more compounds similar to 3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate).

Sources

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