Chemical Properties of Succinic acid, hexadecyl 2,2,2-trichloroethyl ester

Succinic acid, hexadecyl 2,2,2-trichloroethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H39Cl3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-28-20(26)16-17-21(27)29-19-22(23,24)25/h2-19H2,1H3
InChI Key
GGIKVMZYWDHFFS-UHFFFAOYSA-N
Formula
C22H39Cl3O4
SMILES
CCCCCCCCCCCCCCCCOC(=O)CCC(=O)OCC(Cl)(Cl)Cl
Molecular Weight1
473.90
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 -366.43 kJ/mol Joback Calculated Property
Δfgas -1042.98 kJ/mol Joback Calculated Property
Δfus 63.49 kJ/mol Joback Calculated Property
Δvap 94.74 kJ/mol Joback Calculated Property
log10WS -8.32 Crippen Calculated Property
logPoct/wat 7.704 Crippen Calculated Property
McVol 372.440 ml/mol McGowan Calculated Property
Pc 901.80 kPa Joback Calculated Property
Inp [2968.00; 2968.00]   Show Hide
Inp 2968.00 NIST
Inp 2968.00 NIST
Tboil 964.40 K Joback Calculated Property
Tc 1181.25 K Joback Calculated Property
Tfus 574.20 K Joback Calculated Property
Vc 1.452 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1179.72; 1259.08] J/mol×K [964.40; 1181.25] Show Hide
Cp,gas 1179.72 J/mol×K 964.40 Joback Calculated Property
Cp,gas 1195.88 J/mol×K 1000.54 Joback Calculated Property
Cp,gas 1210.78 J/mol×K 1036.68 Joback Calculated Property
Cp,gas 1224.49 J/mol×K 1072.83 Joback Calculated Property
Cp,gas 1237.07 J/mol×K 1108.97 Joback Calculated Property
Cp,gas 1248.57 J/mol×K 1145.11 Joback Calculated Property
Cp,gas 1259.08 J/mol×K 1181.25 Joback Calculated Property
η [0.0000179; 0.0002736] Pa×s [574.20; 964.40] Show Hide
η 0.0002736 Pa×s 574.20 Joback Calculated Property
η 0.0001377 Pa×s 639.23 Joback Calculated Property
η 0.0000787 Pa×s 704.27 Joback Calculated Property
η 0.0000495 Pa×s 769.30 Joback Calculated Property
η 0.0000334 Pa×s 834.33 Joback Calculated Property
η 0.0000239 Pa×s 899.37 Joback Calculated Property
η 0.0000179 Pa×s 964.40 Joback Calculated Property

Similar Compounds

Succinic acid, decyl 2,2,2-trichloroethyl ester. Succinic acid, 2,2,2-trichloroethyl undecyl ester. Succinic acid, octyl 2,2,2-trichloroethyl ester. Succinic acid, pentadecyl 2,2,2-trichloroethyl ester. Succinic acid, 2,2,2-trichloroethyl tridecyl ester. Succinic acid, heptyl 2,2,2-trichloroethyl ester. Succinic acid, nonyl 2,2,2-trichloroethyl ester. Succinic acid, dodecyl 2,2,2-trichloroethyl ester. Succinic acid, tetradecyl 2,2,2-trichloroethyl ester. Succinic acid, octadecyl 2,2,2-trichloroethyl ester. Succinic acid, decyl 2,2-dichloroethyl ester. Succinic acid, 2,2-dichloroethyl tridecyl ester. Succinic acid, 2,2-dichloroethyl undecyl ester. Succinic acid, 2,2-dichloroethyl eicosyl ester. Succinic acid, 2,2-dichloroethyl pentadecyl ester.

Find more compounds similar to Succinic acid, hexadecyl 2,2,2-trichloroethyl 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.