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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H56O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-32-27(30)22-19-20-23-28(31)33-29(25(2)3)26(4)5/h25-26,29H,6-24H2,1-5H3
InChI Key
RRZWOCPKTFODDS-UHFFFAOYSA-N
Formula
C29H56O4
SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCC(=O)OC(C(C)C)C(C)C
Molecular Weight1
468.75
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 -281.86 kJ/mol Joback Calculated Property
Δfgas -1147.33 kJ/mol Joback Calculated Property
Δfus 65.87 kJ/mol Joback Calculated Property
Δvap 97.30 kJ/mol Joback Calculated Property
log10WS -9.32 Crippen Calculated Property
logPoct/wat 8.795 Crippen Calculated Property
McVol 434.350 ml/mol McGowan Calculated Property
Pc 662.21 kPa Joback Calculated Property
Inp [3093.00; 3093.00]   Show Hide
Inp 3093.00 NIST
Inp 3093.00 NIST
Tboil 1014.18 K Joback Calculated Property
Tc 1258.93 K Joback Calculated Property
Tfus 515.91 K Joback Calculated Property
Vc 1.690 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1540.49; 1644.87] J/mol×K [1014.18; 1258.93] Show Hide
Cp,gas 1540.49 J/mol×K 1014.18 Joback Calculated Property
Cp,gas 1563.07 J/mol×K 1054.97 Joback Calculated Property
Cp,gas 1583.46 J/mol×K 1095.76 Joback Calculated Property
Cp,gas 1601.76 J/mol×K 1136.55 Joback Calculated Property
Cp,gas 1618.04 J/mol×K 1177.34 Joback Calculated Property
Cp,gas 1632.38 J/mol×K 1218.13 Joback Calculated Property
Cp,gas 1644.87 J/mol×K 1258.93 Joback Calculated Property
η [0.0000101; 0.0004111] Pa×s [515.91; 1014.18] Show Hide
η 0.0004111 Pa×s 515.91 Joback Calculated Property
η 0.0001445 Pa×s 598.96 Joback Calculated Property
η 0.0000655 Pa×s 682.00 Joback Calculated Property
η 0.0000353 Pa×s 765.05 Joback Calculated Property
η 0.0000214 Pa×s 848.09 Joback Calculated Property
η 0.0000142 Pa×s 931.14 Joback Calculated Property
η 0.0000101 Pa×s 1014.18 Joback Calculated Property

Similar Compounds

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

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