Chemical Properties of Fumaric acid, decyl 3-heptyl ester

Fumaric acid, decyl 3-heptyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H38O4/c1-4-7-9-10-11-12-13-14-18-24-20(22)16-17-21(23)25-19(6-3)15-8-5-2/h16-17,19H,4-15,18H2,1-3H3/b17-16+
InChI Key
JEDWSDGESACIJB-WUKNDPDISA-N
Formula
C21H38O4
SMILES
CCCCCCCCCCOC(=O)C=CC(=O)OC(CC)CCCC
Molecular Weight1
354.52
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 -264.12 kJ/mol Joback Calculated Property
Δfgas -854.43 kJ/mol Joback Calculated Property
Δfus 52.40 kJ/mol Joback Calculated Property
Δvap 80.22 kJ/mol Joback Calculated Property
log10WS -6.30 Crippen Calculated Property
logPoct/wat 5.739 Crippen Calculated Property
McVol 317.330 ml/mol McGowan Calculated Property
Pc 1052.77 kPa Joback Calculated Property
Inp 2377.00 NIST
Tboil 836.18 K Joback Calculated Property
Tc 1026.01 K Joback Calculated Property
Tfus 450.67 K Joback Calculated Property
Vc 1.234 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1004.95; 1098.44] J/mol×K [836.18; 1026.01] Show Hide
Cp,gas 1004.95 J/mol×K 836.18 Joback Calculated Property
Cp,gas 1023.11 J/mol×K 867.82 Joback Calculated Property
Cp,gas 1040.19 J/mol×K 899.46 Joback Calculated Property
Cp,gas 1056.24 J/mol×K 931.09 Joback Calculated Property
Cp,gas 1071.28 J/mol×K 962.73 Joback Calculated Property
Cp,gas 1085.33 J/mol×K 994.37 Joback Calculated Property
Cp,gas 1098.44 J/mol×K 1026.01 Joback Calculated Property
η [0.0000368; 0.0008233] Pa×s [450.67; 836.18] Show Hide
η 0.0008233 Pa×s 450.67 Joback Calculated Property
η 0.0003550 Pa×s 514.92 Joback Calculated Property
η 0.0001845 Pa×s 579.17 Joback Calculated Property
η 0.0001092 Pa×s 643.42 Joback Calculated Property
η 0.0000712 Pa×s 707.68 Joback Calculated Property
η 0.0000498 Pa×s 771.93 Joback Calculated Property
η 0.0000368 Pa×s 836.18 Joback Calculated Property

Similar Compounds

Fumaric acid, eicosyl 3-heptyl ester. Fumaric acid, 3-heptyl hexadecyl ester. Fumaric acid, 3-heptyl tetradecyl ester. Fumaric acid, dodecyl 3-heptyl ester. Fumaric acid, 3-heptyl nonadecyl ester. Fumaric acid, 3-heptyl pentadecyl ester. Fumaric acid, 3-heptyl undecyl ester. Fumaric acid, heptadecyl 3-heptyl ester. Fumaric acid, 3-heptyl octadecyl ester. Fumaric acid, 3-heptyl tridecyl ester. Fumaric acid, 3-heptyl nonyl ester. Fumaric acid, 3-heptyl octyl ester. Fumaric acid, heptyl 3-heptyl ester. Fumaric acid, 3-heptyl hexyl ester. Fumaric acid, decyl 3-hexyl ester.

Find more compounds similar to Fumaric acid, decyl 3-heptyl 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.