Chemical Properties of Sebacic acid, butyl 2-methylpent-3-yl ester

Sebacic acid, butyl 2-methylpent-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H38O4/c1-5-7-16-23-19(21)14-12-10-8-9-11-13-15-20(22)24-18(6-2)17(3)4/h17-18H,5-16H2,1-4H3
InChI Key
NRJBXYDMXPLQON-UHFFFAOYSA-N
Formula
C20H38O4
SMILES
CCCCOC(=O)CCCCCCCCC(=O)OC(CC)C(C)C
Molecular Weight1
342.51
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 -355.20 kJ/mol Joback Calculated Property
Δfgas -956.29 kJ/mol Joback Calculated Property
Δfus 46.08 kJ/mol Joback Calculated Property
Δvap 77.65 kJ/mol Joback Calculated Property
log10WS -5.79 Crippen Calculated Property
logPoct/wat 5.428 Crippen Calculated Property
McVol 307.540 ml/mol McGowan Calculated Property
Pc 1089.22 kPa Joback Calculated Property
Inp 2275.00 NIST
Tboil 808.70 K Joback Calculated Property
Tc 994.02 K Joback Calculated Property
Tfus 429.48 K Joback Calculated Property
Vc 1.192 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [970.14; 1064.82] J/mol×K [808.70; 994.02] Show Hide
Cp,gas 970.14 J/mol×K 808.70 Joback Calculated Property
Cp,gas 988.55 J/mol×K 839.59 Joback Calculated Property
Cp,gas 1005.89 J/mol×K 870.47 Joback Calculated Property
Cp,gas 1022.17 J/mol×K 901.36 Joback Calculated Property
Cp,gas 1037.40 J/mol×K 932.24 Joback Calculated Property
Cp,gas 1051.61 J/mol×K 963.13 Joback Calculated Property
Cp,gas 1064.82 J/mol×K 994.02 Joback Calculated Property
η [0.0000449; 0.0011959] Pa×s [429.48; 808.70] Show Hide
η 0.0011959 Pa×s 429.48 Joback Calculated Property
η 0.0004873 Pa×s 492.68 Joback Calculated Property
η 0.0002435 Pa×s 555.89 Joback Calculated Property
η 0.0001402 Pa×s 619.09 Joback Calculated Property
η 0.0000894 Pa×s 682.29 Joback Calculated Property
η 0.0000615 Pa×s 745.50 Joback Calculated Property
η 0.0000449 Pa×s 808.70 Joback Calculated Property

Similar Compounds

Sebacic acid, butyl 2,4-dimethylpent-3-yl ester. Sebacic acid, hexyl 2-methylpent-3-yl ester. Sebacic acid, 2-methylpent-3-yl tridecyl ester. Sebacic acid, 2-methylpent-3-yl nonyl ester. Sebacic acid, 2-methylpent-3-yl undecyl ester. Sebacic acid, dodecyl 2-methylpent-3-yl ester. Sebacic acid, 2-methylpent-3-yl tetradecyl ester. Sebacic acid, heptyl 2-methylpent-3-yl ester. Sebacic acid, 2-methylpent-3-yl pentyl ester. Sebacic acid, 2-methylpent-3-yl octyl ester. Sebacic acid, 2-methylpent-3-yl pentadecyl ester. Sebacic acid, decyl 2-methylpent-3-yl ester. Adipic acid, 2-methylpent-3-yl nonyl ester. Adipic acid, 2-methylpent-3-yl undecyl ester. Adipic acid, hexadecyl 2-methylpent-3-yl ester.

Find more compounds similar to Sebacic acid, butyl 2-methylpent-3-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.