Chemical Properties of hexyl 7-octenoate

hexyl 7-octenoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H26O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h3H,1,4-13H2,2H3
InChI Key
CFVNOTDKULCDEH-UHFFFAOYSA-N
Formula
C14H26O2
SMILES
C=CCCCCCC(=O)OCCCCCC
Molecular Weight1
226.35
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 -79.08 kJ/mol Joback Calculated Property
Δfgas -451.66 kJ/mol Joback Calculated Property
Δfus 33.52 kJ/mol Joback Calculated Property
Δvap 55.24 kJ/mol Joback Calculated Property
log10WS -4.40 Crippen Calculated Property
logPoct/wat 4.246 Crippen Calculated Property
McVol 211.260 ml/mol McGowan Calculated Property
Pc 1633.81 kPa Joback Calculated Property
I [1829.00; 1838.00]   Show Hide
I 1829.00 NIST
I 1838.00 NIST
I 1829.00 NIST
I 1838.00 NIST
I 1829.00 NIST
Tboil 592.69 K Joback Calculated Property
Tc 763.14 K Joback Calculated Property
Tfus 317.94 K Joback Calculated Property
Vc 0.825 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [545.69; 634.00] J/mol×K [592.69; 763.14] Show Hide
Cp,gas 545.69 J/mol×K 592.69 Joback Calculated Property
Cp,gas 562.09 J/mol×K 621.10 Joback Calculated Property
Cp,gas 577.79 J/mol×K 649.51 Joback Calculated Property
Cp,gas 592.82 J/mol×K 677.92 Joback Calculated Property
Cp,gas 607.19 J/mol×K 706.32 Joback Calculated Property
Cp,gas 620.91 J/mol×K 734.73 Joback Calculated Property
Cp,gas 634.00 J/mol×K 763.14 Joback Calculated Property
η [0.0001590; 0.0026588] Pa×s [317.94; 592.69] Show Hide
η 0.0026588 Pa×s 317.94 Joback Calculated Property
η 0.0012373 Pa×s 363.73 Joback Calculated Property
η 0.0006832 Pa×s 409.52 Joback Calculated Property
η 0.0004251 Pa×s 455.31 Joback Calculated Property
η 0.0002885 Pa×s 501.11 Joback Calculated Property
η 0.0002089 Pa×s 546.90 Joback Calculated Property
η 0.0001590 Pa×s 592.69 Joback Calculated Property

Similar Compounds

10-Undecenoic acid, octyl ester. Pentyl 10-undecenoate. Pentanoic acid, 9-decenyl ester. 5-hexenyl octanoate. butyl 7-octenoate. 10-Undecenoic acid, butyl ester. Butyl 9-decenoate. Hexanoic acid, 5-hexenyl ester. 5-hexenyl 7-octenoate. 9-Decenyl butyrate. hexyl 5-hexenoate. Glutaric acid, didec-9-enyl ester. Sebacic acid, decyl pent-4-enyl ester. Sebacic acid, octyl pent-4-enyl ester. Sebacic acid, nonyl pent-4-enyl ester.

Find more compounds similar to hexyl 7-octenoate.

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.