Chemical Properties of Pimelic acid, ethyl 2,4,4-trimethylpentyl ester

Pimelic acid, ethyl 2,4,4-trimethylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H32O4/c1-6-20-15(18)10-8-7-9-11-16(19)21-13-14(2)12-17(3,4)5/h14H,6-13H2,1-5H3
InChI Key
ZWVVVGLWZLROJW-UHFFFAOYSA-N
Formula
C17H32O4
SMILES
CCOC(=O)CCCCCC(=O)OCC(C)CC(C)(C)C
Molecular Weight1
300.43
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 -375.18 kJ/mol Joback Calculated Property
Δfgas -897.84 kJ/mol Joback Calculated Property
Δfus 34.42 kJ/mol Joback Calculated Property
Δvap 70.06 kJ/mol Joback Calculated Property
log10WS -4.18 Crippen Calculated Property
logPoct/wat 4.115 Crippen Calculated Property
McVol 265.270 ml/mol McGowan Calculated Property
Pc 1340.78 kPa Joback Calculated Property
Inp [1532.00; 1532.00]   Show Hide
Inp 1532.00 NIST
Inp 1532.00 NIST
Tboil 737.27 K Joback Calculated Property
Tc 921.13 K Joback Calculated Property
Tfus 413.09 K Joback Calculated Property
Vc 1.018 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [793.34; 884.02] J/mol×K [737.27; 921.13] Show Hide
Cp,gas 793.34 J/mol×K 737.27 Joback Calculated Property
Cp,gas 810.75 J/mol×K 767.91 Joback Calculated Property
Cp,gas 827.21 J/mol×K 798.56 Joback Calculated Property
Cp,gas 842.74 J/mol×K 829.20 Joback Calculated Property
Cp,gas 857.37 J/mol×K 859.84 Joback Calculated Property
Cp,gas 871.12 J/mol×K 890.49 Joback Calculated Property
Cp,gas 884.02 J/mol×K 921.13 Joback Calculated Property
η [0.0000617; 0.0013901] Pa×s [413.09; 737.27] Show Hide
η 0.0013901 Pa×s 413.09 Joback Calculated Property
η 0.0006127 Pa×s 467.12 Joback Calculated Property
η 0.0003200 Pa×s 521.15 Joback Calculated Property
η 0.0001889 Pa×s 575.18 Joback Calculated Property
η 0.0001220 Pa×s 629.21 Joback Calculated Property
η 0.0000845 Pa×s 683.24 Joback Calculated Property
η 0.0000617 Pa×s 737.27 Joback Calculated Property

Similar Compounds

Pimelic acid, di(2,4,4-trimethylpentyl) ester. Pimelic acid, isobutyl 2,4,4-trimethylpentyl ester. Pimelic acid, propyl 2,4,4-trimethylpentyl ester. Pimelic acid, pentyl 2,4,4-trimethylpentyl ester. Pimelic acid, hexyl 2,4,4-trimethylpentyl ester. Pimelic acid, butyl 2,4,4-trimethylpentyl ester. Pimelic acid, heptyl 2,4,4-trimethylpentyl ester. Pimelic acid, pentadecyl 2,4,4-trimethylpentyl ester. Pimelic acid, 2,4,4-trimethylpentyl undecyl ester. Pimelic acid, decyl 2,4,4-trimethylpentyl ester. Pimelic acid, hexadecyl 2,4,4-trimethylpentyl ester. Pimelic acid, nonyl 2,4,4-trimethylpentyl ester. Pimelic acid, octyl 2,4,4-trimethylpentyl ester. Pimelic acid, tridecyl 2,4,4-trimethylpentyl ester. Pimelic acid, tetradecyl 2,4,4-trimethylpentyl ester.

Find more compounds similar to Pimelic acid, ethyl 2,4,4-trimethylpentyl 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.