Chemical Properties of Fumaric acid, heptyl pent-4-enyl ester

Fumaric acid, heptyl pent-4-enyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H26O4/c1-3-5-7-8-10-14-20-16(18)12-11-15(17)19-13-9-6-4-2/h4,11-12H,2-3,5-10,13-14H2,1H3/b12-11+
InChI Key
SGLOUBOOSRWDAJ-VAWYXSNFSA-N
Formula
C16H26O4
SMILES
C=CCCCOC(=O)C=CC(=O)OCCCCCCC
Molecular Weight1
282.38
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 -215.94 kJ/mol Joback Calculated Property
Δfgas -620.52 kJ/mol Joback Calculated Property
Δfus 41.69 kJ/mol Joback Calculated Property
Δvap 68.81 kJ/mol Joback Calculated Property
log10WS -3.95 Crippen Calculated Property
logPoct/wat 3.566 Crippen Calculated Property
McVol 242.580 ml/mol McGowan Calculated Property
Pc 1516.39 kPa Joback Calculated Property
Inp [1988.00; 1988.00]   Show Hide
Inp 1988.00 NIST
Inp 1988.00 NIST
Tboil 718.90 K Joback Calculated Property
Tc 901.36 K Joback Calculated Property
Tfus 407.56 K Joback Calculated Property
Vc 0.941 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [685.83; 767.42] J/mol×K [718.90; 901.36] Show Hide
Cp,gas 685.83 J/mol×K 718.90 Joback Calculated Property
Cp,gas 701.37 J/mol×K 749.31 Joback Calculated Property
Cp,gas 716.10 J/mol×K 779.72 Joback Calculated Property
Cp,gas 730.05 J/mol×K 810.13 Joback Calculated Property
Cp,gas 743.24 J/mol×K 840.54 Joback Calculated Property
Cp,gas 755.69 J/mol×K 870.95 Joback Calculated Property
Cp,gas 767.42 J/mol×K 901.36 Joback Calculated Property
η [0.0000846; 0.0011610] Pa×s [407.56; 718.90] Show Hide
η 0.0011610 Pa×s 407.56 Joback Calculated Property
η 0.0005865 Pa×s 459.45 Joback Calculated Property
η 0.0003403 Pa×s 511.34 Joback Calculated Property
η 0.0002183 Pa×s 563.23 Joback Calculated Property
η 0.0001509 Pa×s 615.12 Joback Calculated Property
η 0.0001105 Pa×s 667.01 Joback Calculated Property
η 0.0000846 Pa×s 718.90 Joback Calculated Property

Similar Compounds

Fumaric acid, octyl pent-4-enyl ester. Fumaric acid, pent-4-enyl tetradecyl ester. Fumaric acid, pent-4-enyl tridecyl ester. Fumaric acid, heptadecyl pent-4-enyl ester. Fumaric acid, dodecyl pent-4-enyl ester. Fumaric acid, hexadecyl pent-4-enyl ester. Fumaric acid, decyl pent-4-enyl ester. Fumaric acid, pentadecyl pent-4-enyl ester. Fumaric acid, hexyl pent-4-enyl ester. Fumaric acid, butyl pent-4-enyl ester. Fumaric acid, dec-4-enyl heptyl ester. Fumaric acid, dec-4-enyl nonyl ester. Fumaric acid, dec-4-enyl octadecyl ester. Fumaric acid, dec-4-enyl dodecyl ester. Fumaric acid, dec-4-enyl tridecyl ester.

Find more compounds similar to Fumaric acid, heptyl pent-4-enyl 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.