Chemical Properties of Fumaric acid, dodecyl 2-methylpent-3-yl ester

Fumaric acid, dodecyl 2-methylpent-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H40O4/c1-5-7-8-9-10-11-12-13-14-15-18-25-21(23)16-17-22(24)26-20(6-2)19(3)4/h16-17,19-20H,5-15,18H2,1-4H3/b17-16+
InChI Key
ODLHMBHZSWNQLE-WUKNDPDISA-N
Formula
C22H40O4
SMILES
CCCCCCCCCCCCOC(=O)C=CC(=O)OC(CC)C(C)C
Molecular Weight1
368.55
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 -258.14 kJ/mol Joback Calculated Property
Δfgas -880.35 kJ/mol Joback Calculated Property
Δfus 51.47 kJ/mol Joback Calculated Property
Δvap 82.06 kJ/mol Joback Calculated Property
log10WS -6.48 Crippen Calculated Property
logPoct/wat 5.985 Crippen Calculated Property
McVol 331.420 ml/mol McGowan Calculated Property
Pc 995.13 kPa Joback Calculated Property
Inp [2468.00; 2468.00]   Show Hide
Inp 2468.00 NIST
Inp 2468.00 NIST
Tboil 858.62 K Joback Calculated Property
Tc 1052.44 K Joback Calculated Property
Tfus 446.94 K Joback Calculated Property
Vc 1.284 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1066.75; 1161.79] J/mol×K [858.62; 1052.44] Show Hide
Cp,gas 1066.75 J/mol×K 858.62 Joback Calculated Property
Cp,gas 1085.35 J/mol×K 890.92 Joback Calculated Property
Cp,gas 1102.80 J/mol×K 923.23 Joback Calculated Property
Cp,gas 1119.14 J/mol×K 955.53 Joback Calculated Property
Cp,gas 1134.39 J/mol×K 987.83 Joback Calculated Property
Cp,gas 1148.60 J/mol×K 1020.13 Joback Calculated Property
Cp,gas 1161.79 J/mol×K 1052.44 Joback Calculated Property
η [0.0000291; 0.0008719] Pa×s [446.94; 858.62] Show Hide
η 0.0008719 Pa×s 446.94 Joback Calculated Property
η 0.0003392 Pa×s 515.55 Joback Calculated Property
η 0.0001647 Pa×s 584.17 Joback Calculated Property
η 0.0000931 Pa×s 652.78 Joback Calculated Property
η 0.0000587 Pa×s 721.39 Joback Calculated Property
η 0.0000401 Pa×s 790.01 Joback Calculated Property
η 0.0000291 Pa×s 858.62 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-methylpent-3-yl undecyl ester. Fumaric acid, heptadecyl 2-methylpent-3-yl ester. Fumaric acid, hexadecyl 2-methylpent-3-yl ester. Fumaric acid, decyl 2-methylpent-3-yl ester. Fumaric acid, 2-methylpent-3-yl nonyl ester. Fumaric acid, 2-methylpent-3-yl octyl ester. Fumaric acid, eicosyl 2-methylpent-3-yl ester. Fumaric acid, 2-methylpent-3-yl nonadecyl ester. Fumaric acid, 2-methylpent-3-yl tetradecyl ester. Fumaric acid, 2-methylpent-3-yl octadecyl ester. Fumaric acid, 2-methylpent-3-yl tridecyl ester. Fumaric acid, heptyl 2-methylpent-3-yl ester. Fumaric acid, hexyl 2-methylpent-3-yl ester. Fumaric acid, 2,4-dimethylpent-3-yl nonadecyl ester. Fumaric acid, decyl 2,4-dimethylpent-3-yl ester.

Find more compounds similar to Fumaric acid, dodecyl 2-methylpent-3-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.