Chemical Properties of Adipic acid, 2,4-dimethylpent-3-yl hexyl ester

Adipic acid, 2,4-dimethylpent-3-yl hexyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H36O4/c1-6-7-8-11-14-22-17(20)12-9-10-13-18(21)23-19(15(2)3)16(4)5/h15-16,19H,6-14H2,1-5H3
InChI Key
GANIIRFEZBFVOD-UHFFFAOYSA-N
Formula
C19H36O4
SMILES
CCCCCCOC(=O)CCCCC(=O)OC(C(C)C)C(C)C
Molecular Weight1
328.49
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 -366.06 kJ/mol Joback Calculated Property
Δfgas -940.93 kJ/mol Joback Calculated Property
Δfus 39.97 kJ/mol Joback Calculated Property
Δvap 75.04 kJ/mol Joback Calculated Property
log10WS -5.13 Crippen Calculated Property
logPoct/wat 4.894 Crippen Calculated Property
McVol 293.450 ml/mol McGowan Calculated Property
Pc 1168.02 kPa Joback Calculated Property
Inp 2098.00 NIST
Tboil 785.38 K Joback Calculated Property
Tc 969.72 K Joback Calculated Property
Tfus 403.21 K Joback Calculated Property
Vc 1.129 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [910.35; 1004.20] J/mol×K [785.38; 969.72] Show Hide
Cp,gas 910.35 J/mol×K 785.38 Joback Calculated Property
Cp,gas 928.54 J/mol×K 816.10 Joback Calculated Property
Cp,gas 945.69 J/mol×K 846.83 Joback Calculated Property
Cp,gas 961.82 J/mol×K 877.55 Joback Calculated Property
Cp,gas 976.93 J/mol×K 908.28 Joback Calculated Property
Cp,gas 991.06 J/mol×K 939.00 Joback Calculated Property
Cp,gas 1004.20 J/mol×K 969.72 Joback Calculated Property
η [0.0000478; 0.0016792] Pa×s [403.21; 785.38] Show Hide
η 0.0016792 Pa×s 403.21 Joback Calculated Property
η 0.0006190 Pa×s 466.90 Joback Calculated Property
η 0.0002900 Pa×s 530.60 Joback Calculated Property
η 0.0001598 Pa×s 594.29 Joback Calculated Property
η 0.0000989 Pa×s 657.99 Joback Calculated Property
η 0.0000666 Pa×s 721.68 Joback Calculated Property
η 0.0000478 Pa×s 785.38 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Adipic acid, 2,4-dimethylpent-3-yl 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.