Chemical Properties of Glutaric acid, 2,5-dimethylphenyl octyl ester

Glutaric acid, 2,5-dimethylphenyl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H32O4/c1-4-5-6-7-8-9-15-24-20(22)11-10-12-21(23)25-19-16-17(2)13-14-18(19)3/h13-14,16H,4-12,15H2,1-3H3
InChI Key
CDELXJPKGBWPIU-UHFFFAOYSA-N
Formula
C21H32O4
SMILES
CCCCCCCCOC(=O)CCCC(=O)Oc1cc(C)ccc1C
Molecular Weight1
348.48
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 -248.75 kJ/mol Joback Calculated Property
Δfgas -752.78 kJ/mol Joback Calculated Property
Δfus 48.98 kJ/mol Joback Calculated Property
Δvap 84.25 kJ/mol Joback Calculated Property
log10WS -6.20 Crippen Calculated Property
logPoct/wat 5.283 Crippen Calculated Property
McVol 297.870 ml/mol McGowan Calculated Property
Pc 1238.96 kPa Joback Calculated Property
Inp 2589.00 NIST
Tboil 869.10 K Joback Calculated Property
Tc 1071.22 K Joback Calculated Property
Tfus 522.21 K Joback Calculated Property
Vc 1.151 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [936.55; 1016.76] J/mol×K [869.10; 1071.22] Show Hide
Cp,gas 936.55 J/mol×K 869.10 Joback Calculated Property
Cp,gas 952.81 J/mol×K 902.79 Joback Calculated Property
Cp,gas 967.89 J/mol×K 936.47 Joback Calculated Property
Cp,gas 981.80 J/mol×K 970.16 Joback Calculated Property
Cp,gas 994.57 J/mol×K 1003.85 Joback Calculated Property
Cp,gas 1006.22 J/mol×K 1037.54 Joback Calculated Property
Cp,gas 1016.76 J/mol×K 1071.22 Joback Calculated Property
η [0.0000484; 0.0004628] Pa×s [522.21; 869.10] Show Hide
η 0.0004628 Pa×s 522.21 Joback Calculated Property
η 0.0002633 Pa×s 580.02 Joback Calculated Property
η 0.0001659 Pa×s 637.84 Joback Calculated Property
η 0.0001129 Pa×s 695.65 Joback Calculated Property
η 0.0000815 Pa×s 753.47 Joback Calculated Property
η 0.0000616 Pa×s 811.28 Joback Calculated Property
η 0.0000484 Pa×s 869.10 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,5-dimethylphenyl heptyl ester. Glutaric acid, 2,5-dimethylphenyl dodecyl ester. Glutaric acid, 2,5-dimethylphenyl undecyl ester. Glutaric acid, decyl 2,5-dimethylphenyl ester. Glutaric acid, 2,5-dimethylphenyl hexyl ester. Glutaric acid, 2,5-dimethylphenyl pentyl ester. Sebacic acid, 2,5-dimethylphenyl undecyl ester. Sebacic acid, 2,5-dimethylphenyl octyl ester. Sebacic acid, 2,5-dimethylphenyl dodecyl ester. Sebacic acid, 2,5-dimethylphenyl decyl ester. Glutaric acid, butyl 2,5-dimethylphenyl ester. Glutaric acid, heptadecyl 2-methylphenyl ester. Glutaric acid, 2-methylphenyl octyl ester. Glutaric acid, 2-methylphenyl tetradecyl ester. Glutaric acid, hexadecyl 2-methylphenyl ester.

Find more compounds similar to Glutaric acid, 2,5-dimethylphenyl octyl 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.