Chemical Properties of Fumaric acid, 2-methylpentyl tridecyl ester

Fumaric acid, 2-methylpentyl tridecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H42O4/c1-4-6-7-8-9-10-11-12-13-14-15-19-26-22(24)17-18-23(25)27-20-21(3)16-5-2/h17-18,21H,4-16,19-20H2,1-3H3/b18-17+
InChI Key
NUGFTGNLNMBQAA-ISLYRVAYSA-N
Formula
C23H42O4
SMILES
CCCCCCCCCCCCCOC(=O)C=CC(=O)OCC(C)CCC
Molecular Weight1
382.58
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 -247.28 kJ/mol Joback Calculated Property
Δfgas -895.71 kJ/mol Joback Calculated Property
Δfus 57.58 kJ/mol Joback Calculated Property
Δvap 84.67 kJ/mol Joback Calculated Property
log10WS -6.79 Crippen Calculated Property
logPoct/wat 6.376 Crippen Calculated Property
McVol 345.510 ml/mol McGowan Calculated Property
Pc 932.92 kPa Joback Calculated Property
Inp [2572.00; 2572.00]   Show Hide
Inp 2572.00 NIST
Inp 2572.00 NIST
Tboil 881.94 K Joback Calculated Property
Tc 1079.77 K Joback Calculated Property
Tfus 473.21 K Joback Calculated Property
Vc 1.345 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1128.31; 1225.06] J/mol×K [881.94; 1079.77] Show Hide
Cp,gas 1128.31 J/mol×K 881.94 Joback Calculated Property
Cp,gas 1147.33 J/mol×K 914.91 Joback Calculated Property
Cp,gas 1165.14 J/mol×K 947.88 Joback Calculated Property
Cp,gas 1181.78 J/mol×K 980.86 Joback Calculated Property
Cp,gas 1197.28 J/mol×K 1013.83 Joback Calculated Property
Cp,gas 1211.70 J/mol×K 1046.80 Joback Calculated Property
Cp,gas 1225.06 J/mol×K 1079.77 Joback Calculated Property
η [0.0000273; 0.0006444] Pa×s [473.21; 881.94] Show Hide
η 0.0006444 Pa×s 473.21 Joback Calculated Property
η 0.0002732 Pa×s 541.33 Joback Calculated Property
η 0.0001403 Pa×s 609.45 Joback Calculated Property
η 0.0000824 Pa×s 677.58 Joback Calculated Property
η 0.0000533 Pa×s 745.70 Joback Calculated Property
η 0.0000371 Pa×s 813.82 Joback Calculated Property
η 0.0000273 Pa×s 881.94 Joback Calculated Property

Similar Compounds

Fumaric acid, hexadecyl 2-methylpentyl ester. Fumaric acid, 2-methylpentyl undecyl ester. Fumaric acid, heptadecyl 2-methylpentyl ester. Fumaric acid, 2-methylpentyl nonadecyl ester. Fumaric acid, 2-methylpentyl tetradecyl ester. Fumaric acid, 2-methylpentyl pentadecyl ester. Fumaric acid, 2-methylpentyl octadecyl ester. Fumaric acid, dodecyl 2-methylpentyl ester. Fumaric acid, eicosyl 2-methylpentyl ester. Fumaric acid, 2-methylpentyl octyl ester. Fumaric acid, decyl 2-methylpentyl ester. Fumaric acid, heptyl 2-methylpentyl ester. Fumaric acid, hexyl 2-methylpentyl ester. Fumaric acid, 2-methylpentyl pentyl ester. Fumaric acid, butyl 2-methylpentyl ester.

Find more compounds similar to Fumaric acid, 2-methylpentyl tridecyl 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.