Chemical Properties of Glutaric acid, 2,3-dimethylphenyl isobutyl ester

Glutaric acid, 2,3-dimethylphenyl isobutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H24O4/c1-12(2)11-20-16(18)9-6-10-17(19)21-15-8-5-7-13(3)14(15)4/h5,7-8,12H,6,9-11H2,1-4H3
InChI Key
RXVRMZLCIUESRK-UHFFFAOYSA-N
Formula
C17H24O4
SMILES
Cc1cccc(OC(=O)CCCC(=O)OCC(C)C)c1C
Molecular Weight1
292.37
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 -284.87 kJ/mol Joback Calculated Property
Δfgas -675.50 kJ/mol Joback Calculated Property
Δfus 35.10 kJ/mol Joback Calculated Property
Δvap 74.96 kJ/mol Joback Calculated Property
log10WS -4.29 Crippen Calculated Property
logPoct/wat 3.578 Crippen Calculated Property
McVol 241.510 ml/mol McGowan Calculated Property
Pc 1667.33 kPa Joback Calculated Property
Inp 2177.00 NIST
Tboil 777.14 K Joback Calculated Property
Tc 981.04 K Joback Calculated Property
Tfus 462.13 K Joback Calculated Property
Vc 0.921 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [704.13; 781.95] J/mol×K [777.14; 981.04] Show Hide
Cp,gas 704.13 J/mol×K 777.14 Joback Calculated Property
Cp,gas 719.66 J/mol×K 811.12 Joback Calculated Property
Cp,gas 734.15 J/mol×K 845.11 Joback Calculated Property
Cp,gas 747.62 J/mol×K 879.09 Joback Calculated Property
Cp,gas 760.06 J/mol×K 913.08 Joback Calculated Property
Cp,gas 771.51 J/mol×K 947.06 Joback Calculated Property
Cp,gas 781.95 J/mol×K 981.04 Joback Calculated Property
η [0.0000760; 0.0007546] Pa×s [462.13; 777.14] Show Hide
η 0.0007546 Pa×s 462.13 Joback Calculated Property
η 0.0004235 Pa×s 514.63 Joback Calculated Property
η 0.0002645 Pa×s 567.13 Joback Calculated Property
η 0.0001789 Pa×s 619.63 Joback Calculated Property
η 0.0001287 Pa×s 672.14 Joback Calculated Property
η 0.0000971 Pa×s 724.64 Joback Calculated Property
η 0.0000760 Pa×s 777.14 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,3-dimethylphenyl propyl ester. Adipic acid, 2,3-dimethylphenyl isobutyl ester. Glutaric acid, butyl 2,3-dimethylphenyl ester. Glutaric acid, 2,3-dimethylphenyl pentyl ester. Succinic acid, 2,3-dimethylphenyl isobutyl ester. Glutaric acid, 2,3-dimethylphenyl ethyl ester. Glutaric acid, 2,3-dimethylphenyl hexyl ester. Sebacic acid, 2,3-dimethylphenyl propyl ester. Glutaric acid, 2,3-dimethylphenyl tetradecyl ester. Glutaric acid, 2,3-dimethylphenyl pentadecyl ester. Glutaric acid, 2,3-dimethylphenyl nonyl ester. Glutaric acid, 2,3-dimethylphenyl undecyl ester. Glutaric acid, 2,3-dimethylphenyl heptyl ester. Glutaric acid, 2,3-dimethylphenyl hexadecyl ester. Glutaric acid, 2,3-dimethylphenyl dodecyl ester.

Find more compounds similar to Glutaric acid, 2,3-dimethylphenyl isobutyl 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.