Chemical Properties of Pimelic acid, isobutyl 2-methylbutyl ester

Pimelic acid, isobutyl 2-methylbutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H30O4/c1-5-14(4)12-20-16(18)10-8-6-7-9-15(17)19-11-13(2)3/h13-14H,5-12H2,1-4H3
InChI Key
PRJNURWDWWLGOO-UHFFFAOYSA-N
Formula
C16H30O4
SMILES
CCC(C)COC(=O)CCCCCC(=O)OCC(C)C
Molecular Weight1
286.41
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 -388.88 kJ/mol Joback Calculated Property
Δfgas -873.73 kJ/mol Joback Calculated Property
Δfus 35.72 kJ/mol Joback Calculated Property
Δvap 68.75 kJ/mol Joback Calculated Property
log10WS -3.76 Crippen Calculated Property
logPoct/wat 3.725 Crippen Calculated Property
McVol 251.180 ml/mol McGowan Calculated Property
Pc 1428.30 kPa Joback Calculated Property
Inp [1890.00; 1890.00]   Show Hide
Inp 1890.00 NIST
Inp 1890.00 NIST
Tboil 717.18 K Joback Calculated Property
Tc 897.32 K Joback Calculated Property
Tfus 384.40 K Joback Calculated Property
Vc 0.968 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [734.56; 823.57] J/mol×K [717.18; 897.32] Show Hide
Cp,gas 734.56 J/mol×K 717.18 Joback Calculated Property
Cp,gas 751.53 J/mol×K 747.20 Joback Calculated Property
Cp,gas 767.64 J/mol×K 777.23 Joback Calculated Property
Cp,gas 782.89 J/mol×K 807.25 Joback Calculated Property
Cp,gas 797.29 J/mol×K 837.27 Joback Calculated Property
Cp,gas 810.84 J/mol×K 867.29 Joback Calculated Property
Cp,gas 823.57 J/mol×K 897.32 Joback Calculated Property
η [0.0000791; 0.0018907] Pa×s [384.40; 717.18] Show Hide
η 0.0018907 Pa×s 384.40 Joback Calculated Property
η 0.0007981 Pa×s 439.86 Joback Calculated Property
η 0.0004087 Pa×s 495.33 Joback Calculated Property
η 0.0002395 Pa×s 550.79 Joback Calculated Property
η 0.0001547 Pa×s 606.25 Joback Calculated Property
η 0.0001076 Pa×s 661.72 Joback Calculated Property
η 0.0000791 Pa×s 717.18 Joback Calculated Property

Similar Compounds

Pimelic acid, di(2-methylbutyl) ester. Sebacic acid, di(2-methylbutyl) ester. Sebacic acid, isobutyl 2-methylbutyl ester. Heptanoic acid, 2-methylbutyl ester. 2-methylbutyl-d-3 heptanoate. 2-methylbutyl-d-3 octanoate. Lauric acid, 2-methylbutyl ester. 2-Methylbutyl decanoate. 2-Methylbutyl octanoate. Hexanoic acid, 2-methylbutyl ester. 2-methylbutyl-d-3 hexanoate. Pimelic acid, 2-methylbutyl propyl ester. Pimelic acid, butyl 2-methylbutyl ester. Sebacic acid, 2-methylbutyl propyl ester. Pimelic acid, ethyl 2-methylbutyl ester.

Find more compounds similar to Pimelic acid, isobutyl 2-methylbutyl 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.