Chemical Properties of Glutaric acid, di(4-acetylphenyl) ester

Glutaric acid, di(4-acetylphenyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H20O6/c1-14(22)16-6-10-18(11-7-16)26-20(24)4-3-5-21(25)27-19-12-8-17(9-13-19)15(2)23/h6-13H,3-5H2,1-2H3
InChI Key
ITYMCEKBTZGXGA-UHFFFAOYSA-N
Formula
C21H20O6
SMILES
CC(=O)c1ccc(OC(=O)CCCC(=O)Oc2ccc(C(C)=O)cc2)cc1
Molecular Weight1
368.38
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 -394.18 kJ/mol Joback Calculated Property
Δfgas -741.41 kJ/mol Joback Calculated Property
Δfus 46.22 kJ/mol Joback Calculated Property
Δvap 100.02 kJ/mol Joback Calculated Property
log10WS -5.49 Crippen Calculated Property
logPoct/wat 3.773 Crippen Calculated Property
McVol 277.250 ml/mol McGowan Calculated Property
Pc 1759.49 kPa Joback Calculated Property
Inp 3328.00 NIST
Tboil 1003.52 K Joback Calculated Property
Tc 1240.68 K Joback Calculated Property
Tfus 648.49 K Joback Calculated Property
Vc 1.056 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [853.61; 890.88] J/mol×K [1003.52; 1240.68] Show Hide
Cp,gas 853.61 J/mol×K 1003.52 Joback Calculated Property
Cp,gas 863.27 J/mol×K 1043.05 Joback Calculated Property
Cp,gas 871.50 J/mol×K 1082.57 Joback Calculated Property
Cp,gas 878.34 J/mol×K 1122.10 Joback Calculated Property
Cp,gas 883.83 J/mol×K 1161.62 Joback Calculated Property
Cp,gas 888.00 J/mol×K 1201.15 Joback Calculated Property
Cp,gas 890.88 J/mol×K 1240.68 Joback Calculated Property
η [0.0000454; 0.0003036] Pa×s [648.49; 1003.52] Show Hide
η 0.0003036 Pa×s 648.49 Joback Calculated Property
η 0.0001938 Pa×s 707.66 Joback Calculated Property
η 0.0001326 Pa×s 766.83 Joback Calculated Property
η 0.0000958 Pa×s 826.00 Joback Calculated Property
η 0.0000723 Pa×s 885.18 Joback Calculated Property
η 0.0000565 Pa×s 944.35 Joback Calculated Property
η 0.0000454 Pa×s 1003.52 Joback Calculated Property

Similar Compounds

Glutaric acid, 4-acetylphenyl ethyl ester. Glutaric acid, 4-acetylphenyl propyl ester. Glutaric acid, 4-acetylphenyl butyl ester. Sebacic acid, 4-acetylphenyl ethyl ester. Glutaric acid, 4-acetylphenyl isobutyl ester. Glutaric acid, but-3-yn-2-yl 4-acetylphenyl ester. 2-Ethylbutyric acid, 4-acetylphenyl ester. Glutaric acid, 4-acetylphenyl pentyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 4-acetylphenyl ester. Sebacic acid, 4-acetylphenyl propyl ester. Glutaric acid, 4-acetylphenyl hexyl ester. Glutaric acid, 4-acetylphenyl undecyl ester. Glutaric acid, 4-acetylphenyl octyl ester. Glutaric acid, 4-acetylphenyl nonyl ester. Glutaric acid, 4-acetylphenyl dodecyl ester.

Find more compounds similar to Glutaric acid, di(4-acetylphenyl) 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.