Chemical Properties of Glutaric acid, 3-methylbut-2-yl 4-acetylphenyl ester

Glutaric acid, 3-methylbut-2-yl 4-acetylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H24O5/c1-12(2)14(4)22-17(20)6-5-7-18(21)23-16-10-8-15(9-11-16)13(3)19/h8-12,14H,5-7H2,1-4H3
InChI Key
LZRURGZOQLFHNP-UHFFFAOYSA-N
Formula
C18H24O5
SMILES
CC(=O)c1ccc(OC(=O)CCCC(=O)OC(C)C(C)C)cc1
Molecular Weight1
320.38
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 -398.18 kJ/mol Joback Calculated Property
Δfgas -802.53 kJ/mol Joback Calculated Property
Δfus 36.15 kJ/mol Joback Calculated Property
Δvap 82.88 kJ/mol Joback Calculated Property
log10WS -4.53 Crippen Calculated Property
logPoct/wat 3.553 Crippen Calculated Property
McVol 257.170 ml/mol McGowan Calculated Property
Pc 1653.80 kPa Joback Calculated Property
Inp [2397.00; 2397.00]   Show Hide
Inp 2397.00 NIST
Inp 2397.00 NIST
Tboil 848.47 K Joback Calculated Property
Tc 1059.89 K Joback Calculated Property
Tfus 495.81 K Joback Calculated Property
Vc 0.978 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [778.72; 846.63] J/mol×K [848.47; 1059.89] Show Hide
Cp,gas 778.72 J/mol×K 848.47 Joback Calculated Property
Cp,gas 792.92 J/mol×K 883.71 Joback Calculated Property
Cp,gas 805.94 J/mol×K 918.94 Joback Calculated Property
Cp,gas 817.81 J/mol×K 954.18 Joback Calculated Property
Cp,gas 828.53 J/mol×K 989.42 Joback Calculated Property
Cp,gas 838.13 J/mol×K 1024.66 Joback Calculated Property
Cp,gas 846.63 J/mol×K 1059.89 Joback Calculated Property
η [0.0000584; 0.0007509] Pa×s [495.81; 848.47] Show Hide
η 0.0007509 Pa×s 495.81 Joback Calculated Property
η 0.0003916 Pa×s 554.59 Joback Calculated Property
η 0.0002313 Pa×s 613.36 Joback Calculated Property
η 0.0001498 Pa×s 672.14 Joback Calculated Property
η 0.0001041 Pa×s 730.92 Joback Calculated Property
η 0.0000763 Pa×s 789.69 Joback Calculated Property
η 0.0000584 Pa×s 848.47 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl 4-acetylphenyl ester. Succinic acid, 3-methylbut-2-yl 4-acetylphenyl ester. Glutaric acid, dec-2-yl 4-acetylphenyl ester. Glutaric acid, 4-acetylphenyl isobutyl ester. Glutaric acid, 3-methylbut-2-yl 4-cyanophenyl ester. Succinic acid, 2-methylpent-3-yl 4-acetylphenyl ester. Glutaric acid, hex-4-yn-3-yl 4-acetylphenyl ester. Sebacic acid, 4-acetylphenyl isobutyl ester. Glutaric acid, 4-acetylphenyl isohexyl ester. Glutaric acid, 4-acetylphenyl butyl ester. Glutaric acid, 4-acetylphenyl hexyl ester. Glutaric acid, 2-ethylhexyl 4-acetylphenyl ester. Glutaric acid, 4-acetylphenyl undecyl ester. Glutaric acid, 4-acetylphenyl dodecyl ester. Glutaric acid, 4-acetylphenyl tetradecyl ester.

Find more compounds similar to Glutaric acid, 3-methylbut-2-yl 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.