Chemical Properties of Glutaric acid, isobutyl hexyl ester

Glutaric acid, isobutyl hexyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H28O4/c1-4-5-6-7-11-18-14(16)9-8-10-15(17)19-12-13(2)3/h13H,4-12H2,1-3H3
InChI Key
SRIQOXIJYWSJTR-UHFFFAOYSA-N
Formula
C15H28O4
SMILES
CCCCCCOC(=O)CCCC(=O)OCC(C)C
Molecular Weight1
272.38
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 -394.86 kJ/mol Joback Calculated Property
Δfgas -847.81 kJ/mol Joback Calculated Property
Δfus 36.66 kJ/mol Joback Calculated Property
Δvap 66.91 kJ/mol Joback Calculated Property
log10WS -3.58 Crippen Calculated Property
logPoct/wat 3.479 Crippen Calculated Property
McVol 237.090 ml/mol McGowan Calculated Property
Pc 1528.27 kPa Joback Calculated Property
Inp [1848.00; 1848.00]   Show Hide
Inp 1848.00 NIST
Inp 1848.00 NIST
Tboil 694.74 K Joback Calculated Property
Tc 872.74 K Joback Calculated Property
Tfus 388.13 K Joback Calculated Property
Vc 0.917 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [677.76; 764.02] J/mol×K [694.74; 872.74] Show Hide
Cp,gas 677.76 J/mol×K 694.74 Joback Calculated Property
Cp,gas 694.10 J/mol×K 724.41 Joback Calculated Property
Cp,gas 709.65 J/mol×K 754.07 Joback Calculated Property
Cp,gas 724.41 J/mol×K 783.74 Joback Calculated Property
Cp,gas 738.39 J/mol×K 813.41 Joback Calculated Property
Cp,gas 751.59 J/mol×K 843.08 Joback Calculated Property
Cp,gas 764.02 J/mol×K 872.74 Joback Calculated Property
η [0.0000977; 0.0016719] Pa×s [388.13; 694.74] Show Hide
η 0.0016719 Pa×s 388.13 Joback Calculated Property
η 0.0007909 Pa×s 439.23 Joback Calculated Property
η 0.0004373 Pa×s 490.33 Joback Calculated Property
η 0.0002704 Pa×s 541.43 Joback Calculated Property
η 0.0001817 Pa×s 592.54 Joback Calculated Property
η 0.0001300 Pa×s 643.64 Joback Calculated Property
η 0.0000977 Pa×s 694.74 Joback Calculated Property

Similar Compounds

Glutaric acid, isobutyl heptyl ester. Glutaric acid, isobutyl tridecyl ester. Glutaric acid, isobutyl nonyl ester. Glutaric acid, isobutyl tetradecyl ester. Glutaric acid, isobutyl heptadecyl ester. Glutaric acid, dodecyl isobutyl ester. Glutaric acid, isobutyl octadecyl ester. Glutaric acid, isobutyl undecyl ester. Glutaric acid, isobutyl pentadecyl ester. Glutaric acid, decyl isobutyl ester. Glutaric acid, isobutyl hexadecyl ester. Glutaric acid, isobutyl octyl ester. Glutaric acid, docosyl isobutyl ester. Glutaric acid, isobutyl pentyl ester. Pimelic acid, hexyl 2-methylpropyl ester.

Find more compounds similar to Glutaric acid, isobutyl hexyl 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.