Chemical Properties of Succinic acid, decyl 3,3-dimethylbut-2-yl ester

Succinic acid, decyl 3,3-dimethylbut-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H38O4/c1-6-7-8-9-10-11-12-13-16-23-18(21)14-15-19(22)24-17(2)20(3,4)5/h17H,6-16H2,1-5H3
InChI Key
DXIPTLUYSXULBA-UHFFFAOYSA-N
Formula
C20H38O4
SMILES
CCCCCCCCCCOC(=O)CCC(=O)OC(C)C(C)(C)C
Molecular Weight1
342.51
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 -349.92 kJ/mol Joback Calculated Property
Δfgas -959.76 kJ/mol Joback Calculated Property
Δfus 42.19 kJ/mol Joback Calculated Property
Δvap 76.74 kJ/mol Joback Calculated Property
log10WS -5.79 Crippen Calculated Property
logPoct/wat 5.428 Crippen Calculated Property
McVol 307.540 ml/mol McGowan Calculated Property
Pc 1097.17 kPa Joback Calculated Property
Inp 2199.00 NIST
Tboil 805.91 K Joback Calculated Property
Tc 992.86 K Joback Calculated Property
Tfus 446.90 K Joback Calculated Property
Vc 1.187 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [970.67; 1065.27] J/mol×K [805.91; 992.86] Show Hide
Cp,gas 970.67 J/mol×K 805.91 Joback Calculated Property
Cp,gas 989.01 J/mol×K 837.07 Joback Calculated Property
Cp,gas 1006.28 J/mol×K 868.23 Joback Calculated Property
Cp,gas 1022.51 J/mol×K 899.38 Joback Calculated Property
Cp,gas 1037.73 J/mol×K 930.54 Joback Calculated Property
Cp,gas 1051.98 J/mol×K 961.70 Joback Calculated Property
Cp,gas 1065.27 J/mol×K 992.86 Joback Calculated Property
η [0.0000392; 0.0009605] Pa×s [446.90; 805.91] Show Hide
η 0.0009605 Pa×s 446.90 Joback Calculated Property
η 0.0004114 Pa×s 506.73 Joback Calculated Property
η 0.0002108 Pa×s 566.57 Joback Calculated Property
η 0.0001227 Pa×s 626.40 Joback Calculated Property
η 0.0000785 Pa×s 686.24 Joback Calculated Property
η 0.0000540 Pa×s 746.08 Joback Calculated Property
η 0.0000392 Pa×s 805.91 Joback Calculated Property

Similar Compounds

Succinic acid, 3,3-dimethylbut-2-yl tridecyl ester. Succinic acid, 3,3-dimethylbut-2-yl heptadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl octadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl pentadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl dodecyl ester. Succinic acid, 3,3-dimethylbut-2-yl octyl ester. Succinic acid, 3,3-dimethylbut-2-yl heptyl ester. Succinic acid, 3,3-dimethylbut-2-yl nonyl ester. Succinic acid, 3,3-dimethylbut-2-yl nonadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl eicosyl ester. Succinic acid, 3,3-dimethylbut-2-yl undecyl ester. Succinic acid, 3,3-dimethylbut-2-yl hexadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl hexyl ester. Succinic acid, 3,3-dimethylbut-2-yl pentyl ester. Succinic acid, 2,2-dimethylpent-3-yl octyl ester.

Find more compounds similar to Succinic acid, decyl 3,3-dimethylbut-2-yl 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.