Chemical Properties of Pimelic acid, isobutyl phenethyl ester

Pimelic acid, isobutyl phenethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H28O4/c1-16(2)15-23-19(21)12-8-4-7-11-18(20)22-14-13-17-9-5-3-6-10-17/h3,5-6,9-10,16H,4,7-8,11-15H2,1-2H3
InChI Key
LCVGRBJWJYIPJW-UHFFFAOYSA-N
Formula
C19H28O4
SMILES
CC(C)COC(=O)CCCCCC(=O)OCCc1ccccc1
Molecular Weight1
320.42
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 -248.77 kJ/mol Joback Calculated Property
Δfgas -693.84 kJ/mol Joback Calculated Property
Δfus 41.06 kJ/mol Joback Calculated Property
Δvap 78.09 kJ/mol Joback Calculated Property
log10WS -4.36 Crippen Calculated Property
logPoct/wat 3.922 Crippen Calculated Property
McVol 269.690 ml/mol McGowan Calculated Property
Pc 1466.85 kPa Joback Calculated Property
Inp 2366.00 NIST
Tboil 812.94 K Joback Calculated Property
Tc 1013.68 K Joback Calculated Property
Tfus 459.63 K Joback Calculated Property
Vc 1.034 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [820.24; 900.91] J/mol×K [812.94; 1013.68] Show Hide
Cp,gas 820.24 J/mol×K 812.94 Joback Calculated Property
Cp,gas 836.40 J/mol×K 846.40 Joback Calculated Property
Cp,gas 851.44 J/mol×K 879.85 Joback Calculated Property
Cp,gas 865.38 J/mol×K 913.31 Joback Calculated Property
Cp,gas 878.26 J/mol×K 946.77 Joback Calculated Property
Cp,gas 890.09 J/mol×K 980.22 Joback Calculated Property
Cp,gas 900.91 J/mol×K 1013.68 Joback Calculated Property
η [0.0000572; 0.0008938] Pa×s [459.63; 812.94] Show Hide
η 0.0008938 Pa×s 459.63 Joback Calculated Property
η 0.0004358 Pa×s 518.51 Joback Calculated Property
η 0.0002460 Pa×s 577.40 Joback Calculated Property
η 0.0001544 Pa×s 636.28 Joback Calculated Property
η 0.0001048 Pa×s 695.17 Joback Calculated Property
η 0.0000756 Pa×s 754.05 Joback Calculated Property
η 0.0000572 Pa×s 812.94 Joback Calculated Property

Similar Compounds

Pimelic acid, phenethyl propyl ester. Glutaric acid, isobutyl phenethyl ester. Pimelic acid, butyl phenethyl ester. Pimelic acid, heptyl phenethyl ester. Pimelic acid, decyl phenethyl ester. Pimelic acid, phenethyl tridecyl ester. Pimelic acid, phenethyl undecyl ester. Pimelic acid, dodecyl phenethyl ester. Pimelic acid, octyl phenethyl ester. Sebacic acid, 4-chlorophenethyl isobutyl ester. Glutaric acid, hexyl phenethyl ester. Glutaric acid, heptyl phenethyl ester. Glutaric acid, decyl phenethyl ester. Glutaric acid, octyl phenethyl ester. Glutaric acid, hexadecyl phenethyl ester.

Find more compounds similar to Pimelic acid, isobutyl phenethyl 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.