Chemical Properties of Fumaric acid, di(pent-4-enyl) ester

Fumaric acid, di(pent-4-enyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H20O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-4,9-10H,1-2,5-8,11-12H2/b10-9+
InChI Key
AUCLTYLEVXSTDN-MDZDMXLPSA-N
Formula
C14H20O4
SMILES
C=CCCCOC(=O)C=CC(=O)OCCCC=C
Molecular Weight1
252.31
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 -144.94 kJ/mol Joback Calculated Property
Δfgas -453.81 kJ/mol Joback Calculated Property
Δfus 35.23 kJ/mol Joback Calculated Property
Δvap 63.69 kJ/mol Joback Calculated Property
log10WS -2.97 Crippen Calculated Property
logPoct/wat 2.561 Crippen Calculated Property
McVol 210.100 ml/mol McGowan Calculated Property
Pc 1835.69 kPa Joback Calculated Property
Inp [1807.00; 1807.00]   Show Hide
Inp 1807.00 NIST
Inp 1807.00 NIST
Tboil 669.82 K Joback Calculated Property
Tc 856.03 K Joback Calculated Property
Tfus 383.26 K Joback Calculated Property
Vc 0.809 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [553.80; 627.65] J/mol×K [669.82; 856.03] Show Hide
Cp,gas 553.80 J/mol×K 669.82 Joback Calculated Property
Cp,gas 567.86 J/mol×K 700.86 Joback Calculated Property
Cp,gas 581.19 J/mol×K 731.89 Joback Calculated Property
Cp,gas 593.81 J/mol×K 762.93 Joback Calculated Property
Cp,gas 605.75 J/mol×K 793.96 Joback Calculated Property
Cp,gas 617.02 J/mol×K 825.00 Joback Calculated Property
Cp,gas 627.65 J/mol×K 856.03 Joback Calculated Property
η [0.0001137; 0.0013415] Pa×s [383.26; 669.82] Show Hide
η 0.0013415 Pa×s 383.26 Joback Calculated Property
η 0.0007079 Pa×s 431.02 Joback Calculated Property
η 0.0004243 Pa×s 478.78 Joback Calculated Property
η 0.0002791 Pa×s 526.54 Joback Calculated Property
η 0.0001968 Pa×s 574.30 Joback Calculated Property
η 0.0001465 Pa×s 622.06 Joback Calculated Property
η 0.0001137 Pa×s 669.82 Joback Calculated Property

Similar Compounds

Fumaric acid, butyl pent-4-enyl ester. Fumaric acid, isobutyl pent-4-enyl ester. Fumaric acid, hexyl pent-4-enyl ester. Fumaric acid, heptyl pent-4-enyl ester. Fumaric acid, octyl pent-4-enyl ester. Fumaric acid, decyl pent-4-enyl ester. Fumaric acid, pentadecyl pent-4-enyl ester. Fumaric acid, dodecyl pent-4-enyl ester. Fumaric acid, pent-4-enyl tridecyl ester. Fumaric acid, heptadecyl pent-4-enyl ester. Fumaric acid, pent-4-enyl tetradecyl ester. Fumaric acid, hexadecyl pent-4-enyl ester. CH3C(O)O(CH2)3CH=CH2. Fumaric acid, di(dec-4-enyl) ester. Fumaric acid, butyl dec-4-enyl ester.

Find more compounds similar to Fumaric acid, di(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.