Chemical Properties of Succinic acid, 3,3-dimethylbut-2-yl pentyl ester

Succinic acid, 3,3-dimethylbut-2-yl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H28O4/c1-6-7-8-11-18-13(16)9-10-14(17)19-12(2)15(3,4)5/h12H,6-11H2,1-5H3
InChI Key
ODDLSOQQRUKFJT-UHFFFAOYSA-N
Formula
C15H28O4
SMILES
CCCCCOC(=O)CCC(=O)OC(C)C(C)(C)C
Molecular Weight1
272.38
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 -392.02 kJ/mol Joback Calculated Property
Δfgas -856.56 kJ/mol Joback Calculated Property
Δfus 29.24 kJ/mol Joback Calculated Property
Δvap 65.61 kJ/mol Joback Calculated Property
log10WS -3.70 Crippen Calculated Property
logPoct/wat 3.478 Crippen Calculated Property
McVol 237.090 ml/mol McGowan Calculated Property
Pc 1551.22 kPa Joback Calculated Property
Inp [1710.00; 1710.00]   Show Hide
Inp 1710.00 NIST
Inp 1710.00 NIST
Tboil 691.51 K Joback Calculated Property
Tc 876.12 K Joback Calculated Property
Tfus 390.55 K Joback Calculated Property
Vc 0.906 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [680.11; 767.65] J/mol×K [691.51; 876.12] Show Hide
Cp,gas 680.11 J/mol×K 691.51 Joback Calculated Property
Cp,gas 696.84 J/mol×K 722.28 Joback Calculated Property
Cp,gas 712.70 J/mol×K 753.05 Joback Calculated Property
Cp,gas 727.68 J/mol×K 783.82 Joback Calculated Property
Cp,gas 741.83 J/mol×K 814.59 Joback Calculated Property
Cp,gas 755.14 J/mol×K 845.35 Joback Calculated Property
Cp,gas 767.65 J/mol×K 876.12 Joback Calculated Property
η [0.0000825; 0.0017437] Pa×s [390.55; 691.51] Show Hide
η 0.0017437 Pa×s 390.55 Joback Calculated Property
η 0.0007852 Pa×s 440.71 Joback Calculated Property
η 0.0004162 Pa×s 490.87 Joback Calculated Property
η 0.0002481 Pa×s 541.03 Joback Calculated Property
η 0.0001615 Pa×s 591.19 Joback Calculated Property
η 0.0001124 Pa×s 641.35 Joback Calculated Property
η 0.0000825 Pa×s 691.51 Joback Calculated Property

Similar Compounds

Succinic acid, 3,3-dimethylbut-2-yl hexyl ester. Succinic acid, 3,3-dimethylbut-2-yl undecyl ester. Succinic acid, 3,3-dimethylbut-2-yl heptyl ester. Succinic acid, 3,3-dimethylbut-2-yl heptadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl hexadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl dodecyl ester. Succinic acid, decyl 3,3-dimethylbut-2-yl ester. Succinic acid, 3,3-dimethylbut-2-yl nonadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl pentadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl octyl ester. Succinic acid, 3,3-dimethylbut-2-yl octadecyl ester. Succinic acid, 3,3-dimethylbut-2-yl eicosyl ester. Succinic acid, 3,3-dimethylbut-2-yl tridecyl ester. Succinic acid, 3,3-dimethylbut-2-yl nonyl ester. Succinic acid, 2,2-dimethylpent-3-yl pentyl ester.

Find more compounds similar to Succinic acid, 3,3-dimethylbut-2-yl 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.