Chemical Properties of Sebacic acid, isohexyl 2-methylbutyl ester

Sebacic acid, isohexyl 2-methylbutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H40O4/c1-5-19(4)17-25-21(23)15-11-9-7-6-8-10-14-20(22)24-16-12-13-18(2)3/h18-19H,5-17H2,1-4H3
InChI Key
LZNJYIKIMGFVFZ-UHFFFAOYSA-N
Formula
C21H40O4
SMILES
CCC(C)COC(=O)CCCCCCCCC(=O)OCCCC(C)C
Molecular Weight1
356.54
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 -346.78 kJ/mol Joback Calculated Property
Δfgas -976.93 kJ/mol Joback Calculated Property
Δfus 48.67 kJ/mol Joback Calculated Property
Δvap 79.88 kJ/mol Joback Calculated Property
log10WS -5.85 Crippen Calculated Property
logPoct/wat 5.676 Crippen Calculated Property
McVol 321.630 ml/mol McGowan Calculated Property
Pc 1023.34 kPa Joback Calculated Property
Inp [2449.00; 2449.00]   Show Hide
Inp 2449.00 NIST
Inp 2449.00 NIST
Tboil 831.58 K Joback Calculated Property
Tc 1019.89 K Joback Calculated Property
Tfus 440.75 K Joback Calculated Property
Vc 1.248 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1031.20; 1127.14] J/mol×K [831.58; 1019.89] Show Hide
Cp,gas 1031.20 J/mol×K 831.58 Joback Calculated Property
Cp,gas 1049.98 J/mol×K 862.97 Joback Calculated Property
Cp,gas 1067.62 J/mol×K 894.35 Joback Calculated Property
Cp,gas 1084.13 J/mol×K 925.74 Joback Calculated Property
Cp,gas 1099.54 J/mol×K 957.12 Joback Calculated Property
Cp,gas 1113.87 J/mol×K 988.51 Joback Calculated Property
Cp,gas 1127.14 J/mol×K 1019.89 Joback Calculated Property
η [0.0000387; 0.0010562] Pa×s [440.75; 831.58] Show Hide
η 0.0010562 Pa×s 440.75 Joback Calculated Property
η 0.0004270 Pa×s 505.89 Joback Calculated Property
η 0.0002123 Pa×s 571.03 Joback Calculated Property
η 0.0001217 Pa×s 636.16 Joback Calculated Property
η 0.0000774 Pa×s 701.30 Joback Calculated Property
η 0.0000532 Pa×s 766.44 Joback Calculated Property
η 0.0000387 Pa×s 831.58 Joback Calculated Property

Similar Compounds

Pimelic acid, 2-methylpentyl pentadecyl ester. Pimelic acid, 2-methylpentyl undecyl ester. Pimelic acid, 2-methylpentyl tetradecyl ester. Pimelic acid, 2-methylpentyl nonyl ester. Pimelic acid, 2-methylpentyl octyl ester. Pimelic acid, dodecyl 2-methylpentyl ester. Pimelic acid, decyl 2-methylpentyl ester. Pimelic acid, 2-methylpentyl tridecyl ester. Pimelic acid, heptadecyl 2-methylpentyl ester. Pimelic acid, hexadecyl 2-methylpentyl ester. Pimelic acid, butyl 2-methylpentyl ester. Pimelic acid, heptyl 2-methylpentyl ester. Pimelic acid, 2-methylpentyl pentyl ester. Pimelic acid, hexyl 2-methylpentyl ester. Pimelic acid, 2-methylpentyl propyl ester.

Find more compounds similar to Sebacic acid, isohexyl 2-methylbutyl 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.