Chemical Properties of Diethylmalonic acid, isobutyl 2,3,5-trichlorophenyl ester

Diethylmalonic acid, isobutyl 2,3,5-trichlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H21Cl3O4/c1-5-17(6-2,15(21)23-9-10(3)4)16(22)24-13-8-11(18)7-12(19)14(13)20/h7-8,10H,5-6,9H2,1-4H3
InChI Key
PIEUULUGBGCTDL-UHFFFAOYSA-N
Formula
C17H21Cl3O4
SMILES
CCC(CC)(C(=O)OCC(C)C)C(=O)Oc1cc(Cl)cc(Cl)c1Cl
Molecular Weight1
395.70
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -327.45 kJ/mol Joback Calculated Property
Δfgas -742.94 kJ/mol Joback Calculated Property
Δfus 39.89 kJ/mol Joback Calculated Property
Δvap 87.48 kJ/mol Joback Calculated Property
log10WS -5.99 Crippen Calculated Property
logPoct/wat 5.558 Crippen Calculated Property
McVol 278.230 ml/mol McGowan Calculated Property
Pc 1530.66 kPa Joback Calculated Property
Inp [2292.00; 2292.00]   Show Hide
Inp 2292.00 NIST
Inp 2292.00 NIST
Tboil 891.18 K Joback Calculated Property
Tc 1114.69 K Joback Calculated Property
Tfus 566.83 K Joback Calculated Property
Vc 1.058 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [778.49; 834.93] J/mol×K [891.18; 1114.69] Show Hide
Cp,gas 778.49 J/mol×K 891.18 Joback Calculated Property
Cp,gas 790.52 J/mol×K 928.43 Joback Calculated Property
Cp,gas 801.45 J/mol×K 965.68 Joback Calculated Property
Cp,gas 811.32 J/mol×K 1002.93 Joback Calculated Property
Cp,gas 820.17 J/mol×K 1040.19 Joback Calculated Property
Cp,gas 828.03 J/mol×K 1077.44 Joback Calculated Property
Cp,gas 834.93 J/mol×K 1114.69 Joback Calculated Property
η [0.0000393; 0.0003309] Pa×s [566.83; 891.18] Show Hide
η 0.0003309 Pa×s 566.83 Joback Calculated Property
η 0.0001987 Pa×s 620.89 Joback Calculated Property
η 0.0001295 Pa×s 674.95 Joback Calculated Property
η 0.0000899 Pa×s 729.00 Joback Calculated Property
η 0.0000657 Pa×s 783.06 Joback Calculated Property
η 0.0000499 Pa×s 837.12 Joback Calculated Property
η 0.0000393 Pa×s 891.18 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 2,3-dichlorophenyl isobutyl ester. Diethylmalonic acid, propyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, isobutyl 2,3,6-trichlorophenyl ester. Diethylmalonic acid, isobutyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, butyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, 3,5-dichlorophenyl isobutyl ester. Diethylmalonic acid, pentyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, pentadecyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, tetradecyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, octyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, dodecyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, 2,3,5-trichlorophenyl undecyl ester. Diethylmalonic acid, nonyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, heptyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, decyl 2,3,5-trichlorophenyl ester.

Find more compounds similar to Diethylmalonic acid, isobutyl 2,3,5-trichlorophenyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.