Chemical Properties of Sebacic acid, decyl 4-methylpent-2-yl ester

Sebacic acid, decyl 4-methylpent-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H50O4/c1-5-6-7-8-9-12-15-18-21-29-25(27)19-16-13-10-11-14-17-20-26(28)30-24(4)22-23(2)3/h23-24H,5-22H2,1-4H3
InChI Key
GYMOOVQXADWUDZ-UHFFFAOYSA-N
Formula
C26H50O4
SMILES
CCCCCCCCCCOC(=O)CCCCCCCCC(=O)OC(C)CC(C)C
Molecular Weight1
426.67
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 -304.68 kJ/mol Joback Calculated Property
Δfgas -1080.13 kJ/mol Joback Calculated Property
Δfus 61.62 kJ/mol Joback Calculated Property
Δvap 91.01 kJ/mol Joback Calculated Property
log10WS -8.30 Crippen Calculated Property
logPoct/wat 7.769 Crippen Calculated Property
McVol 392.080 ml/mol McGowan Calculated Property
Pc 769.04 kPa Joback Calculated Property
Inp 2833.00 NIST
Tboil 945.98 K Joback Calculated Property
Tc 1162.69 K Joback Calculated Property
Tfus 497.10 K Joback Calculated Property
Vc 1.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1345.96; 1448.19] J/mol×K [945.98; 1162.69] Show Hide
Cp,gas 1345.96 J/mol×K 945.98 Joback Calculated Property
Cp,gas 1367.00 J/mol×K 982.10 Joback Calculated Property
Cp,gas 1386.38 J/mol×K 1018.22 Joback Calculated Property
Cp,gas 1404.14 J/mol×K 1054.33 Joback Calculated Property
Cp,gas 1420.33 J/mol×K 1090.45 Joback Calculated Property
Cp,gas 1435.00 J/mol×K 1126.57 Joback Calculated Property
Cp,gas 1448.19 J/mol×K 1162.69 Joback Calculated Property
η [0.0000180; 0.0005428] Pa×s [497.10; 945.98] Show Hide
η 0.0005428 Pa×s 497.10 Joback Calculated Property
η 0.0002121 Pa×s 571.91 Joback Calculated Property
η 0.0001030 Pa×s 646.73 Joback Calculated Property
η 0.0000581 Pa×s 721.54 Joback Calculated Property
η 0.0000365 Pa×s 796.35 Joback Calculated Property
η 0.0000248 Pa×s 871.17 Joback Calculated Property
η 0.0000180 Pa×s 945.98 Joback Calculated Property

Similar Compounds

Pimelic acid, 4-methyl-2-pentyl tridecyl ester. Sebacic acid, 4-methylpent-2-yl tridecyl ester. Sebacic acid, 4-methylpent-2-yl tetradecyl ester. Sebacic acid, 4-methylpent-2-yl pentyl ester. Sebacic acid, 4-methylpent-2-yl pentadecyl ester. Pimelic acid, 4-methyl-2-pentyl undecyl ester. Pimelic acid, 4-methyl-2-pentyl octadecyl ester. Sebacic acid, hexadecyl 4-methylpent-2-yl ester. Sebacic acid, 4-methylpent-2-yl octyl ester. Sebacic acid, 4-methylpent-2-yl nonyl ester. Sebacic acid, dodecyl 4-methylpent-2-yl ester. Sebacic acid, heptyl 4-methylpent-2-yl ester. Sebacic acid, 4-methylpent-2-yl undecyl ester. Pimelic acid, 4-methyl-2-pentyl octyl ester. Pimelic acid, dodecyl 4-methyl-2-pentyl ester.

Find more compounds similar to Sebacic acid, decyl 4-methylpent-2-yl 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.