Chemical Properties of 3-(2,4,5-Trichlorophenoxy)-1,2-propanediol-bis-2,2,3-trichloropropionate (CAS 100961-23-7)

3-(2,4,5-Trichlorophenoxy)-1,2-propanediol-bis-2,2,3-trichloropropionate

InChI
InChI=1S/C15H11Cl9O5/c16-5-14(21,22)12(25)28-4-7(29-13(26)15(23,24)6-17)3-27-11-2-9(19)8(18)1-10(11)20/h1-2,7H,3-6H2
InChI Key
QWIBKUQOFSIULI-UHFFFAOYSA-N
Formula
C15H11Cl9O5
SMILES
O=C(OCC(COc1cc(Cl)c(Cl)cc1Cl)OC(=O)C(Cl)(Cl)CCl)C(Cl)(Cl)CCl
Molecular Weight1
590.32
CAS
100961-23-7
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Physical Properties

Property Value Unit Source
ΔfusH° 53.66 kJ/mol Joback Calculated Property
log10WS -8.48 Relay (1.0) Calculated Property
logPoct/wat 6.306 Crippen Calculated Property
McVol 329.360 ml/mol McGowan Calculated Property
Tfus 370.43 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 [788.94; 802.65] J/mol×K [1089.19; 1344.71] Show Hide
Cp,gas 788.94 J/mol×K 1089.19 Joback Calculated Property
Cp,gas 793.15 J/mol×K 1131.78 Joback Calculated Property
Cp,gas 796.49 J/mol×K 1174.36 Joback Calculated Property
Cp,gas 799.04 J/mol×K 1216.95 Joback Calculated Property
Cp,gas 800.86 J/mol×K 1259.53 Joback Calculated Property
Cp,gas 802.04 J/mol×K 1302.12 Joback Calculated Property
Cp,gas 802.65 J/mol×K 1344.71 Joback Calculated Property
η [0.0000091; 0.0000604] Pa×s [748.46; 1089.19] Show Hide
η 0.0000604 Pa×s 748.46 Joback Calculated Property
η 0.0000394 Pa×s 805.25 Joback Calculated Property
η 0.0000272 Pa×s 862.04 Joback Calculated Property
η 0.0000197 Pa×s 918.83 Joback Calculated Property
η 0.0000148 Pa×s 975.61 Joback Calculated Property
η 0.0000115 Pa×s 1032.40 Joback Calculated Property
η 0.0000091 Pa×s 1089.19 Joback Calculated Property

Similar Compounds

3-(2,4,5-Trichlorophenoxy)-1,2-propanediol bis-(2,2-dichloropropionate). 2-Methyl-2-(2,4,5-trichlorophenoxy)ethyl 2,2,3-trichloropropionate. 3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate). 2-(2,4,5-Trichlorophenoxy)propyl 2,2-dichloropropanoate. 2-(2,4,5-Trichlorophenoxy)ethyl 2,2,3-trichloropropanoate. Zopiclone-N-oxide. Zopiclone. N-Desmethyl-Zopiclone. amikacin. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1). Acetylgynuramine. Thymine, 1-alpha-l-rhamnopyranosyl-. 21-Hydroxyintergerrimine. 5,6-Dihydrouracil riboside, TMS.

Find more compounds similar to 3-(2,4,5-Trichlorophenoxy)-1,2-propanediol-bis-2,2,3-trichloropropionate.

Sources

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