Chemical Properties of Sebacic acid, 5-methoxy-3-methylpentyl pentyl ester

Sebacic acid, 5-methoxy-3-methylpentyl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O5/c1-4-5-12-17-26-21(23)13-10-8-6-7-9-11-14-22(24)27-19-16-20(2)15-18-25-3/h20H,4-19H2,1-3H3
InChI Key
FJBBZPLTEGGGIB-UHFFFAOYSA-N
Formula
C22H42O5
SMILES
CCCCCOC(=O)CCCCCCCCC(=O)OCCC(C)CCOC
Molecular Weight1
386.57
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 -440.92 kJ/mol Joback Calculated Property
Δfgas -1124.51 kJ/mol Joback Calculated Property
Δfus 55.97 kJ/mol Joback Calculated Property
Δvap 84.90 kJ/mol Joback Calculated Property
log10WS -5.60 Crippen Calculated Property
logPoct/wat 5.447 Crippen Calculated Property
McVol 341.590 ml/mol McGowan Calculated Property
Pc 948.50 kPa Joback Calculated Property
Inp 2654.00 NIST
Tboil 877.32 K Joback Calculated Property
Tc 1074.12 K Joback Calculated Property
Tfus 489.25 K Joback Calculated Property
Vc 1.327 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1124.56; 1218.14] J/mol×K [877.32; 1074.12] Show Hide
Cp,gas 1124.56 J/mol×K 877.32 Joback Calculated Property
Cp,gas 1143.45 J/mol×K 910.12 Joback Calculated Property
Cp,gas 1161.00 J/mol×K 942.92 Joback Calculated Property
Cp,gas 1177.23 J/mol×K 975.72 Joback Calculated Property
Cp,gas 1192.16 J/mol×K 1008.52 Joback Calculated Property
Cp,gas 1205.79 J/mol×K 1041.32 Joback Calculated Property
Cp,gas 1218.14 J/mol×K 1074.12 Joback Calculated Property
η [0.0000270; 0.0005231] Pa×s [489.25; 877.32] Show Hide
η 0.0005231 Pa×s 489.25 Joback Calculated Property
η 0.0002392 Pa×s 553.93 Joback Calculated Property
η 0.0001288 Pa×s 618.61 Joback Calculated Property
η 0.0000780 Pa×s 683.28 Joback Calculated Property
η 0.0000515 Pa×s 747.96 Joback Calculated Property
η 0.0000363 Pa×s 812.64 Joback Calculated Property
η 0.0000270 Pa×s 877.32 Joback Calculated Property

Similar Compounds

Sebacic acid, dodecyl 5-methoxy-3-methylpentyl ester. Sebacic acid, decyl 5-methoxy-3-methylpentyl ester. Sebacic acid, heptyl 5-methoxy-3-methylpentyl ester. Sebacic acid, 5-methoxy-3-methylpentyl tridecyl ester. Sebacic acid, 5-methoxy-3-methylpentyl nonyl ester. Sebacic acid, hexyl 5-methoxy-3-methylpentyl ester. Sebacic acid, 5-methoxy-3-methylpentyl undecyl ester. Sebacic acid, 5-methoxy-3-methylpentyl octyl ester. Sebacic acid, butyl 5-methoxy-3-methylpentyl ester. Sebacic acid, 5-methoxy-3-methylpentyl propyl ester. Glutaric acid, decyl 5-methoxy-3-methylpentyl ester. Glutaric acid, heptyl 5-methoxy-3-methylpentyl ester. Glutaric acid, 5-methoxy-3-methylpentyl nonyl ester. Glutaric acid, 5-methoxy-3-methylpentyl octyl ester. Sebacic acid, di(5-methoxy-3-methylpentyl) ester.

Find more compounds similar to Sebacic acid, 5-methoxy-3-methylpentyl pentyl 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.