Chemical Properties of Glutaric acid, di(2-tert-butyl-6-methylphenyl) ester

Glutaric acid, di(2-tert-butyl-6-methylphenyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H36O4/c1-18-12-9-14-20(26(3,4)5)24(18)30-22(28)16-11-17-23(29)31-25-19(2)13-10-15-21(25)27(6,7)8/h9-10,12-15H,11,16-17H2,1-8H3
InChI Key
YHRFTVXYANLGBC-UHFFFAOYSA-N
Formula
C27H36O4
SMILES
Cc1cccc(C(C)(C)C)c1OC(=O)CCCC(=O)Oc1c(C)cccc1C(C)(C)C
Molecular Weight1
424.57
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 -99.40 kJ/mol Joback Calculated Property
Δfgas -680.53 kJ/mol Joback Calculated Property
Δfus 42.96 kJ/mol Joback Calculated Property
Δvap 98.62 kJ/mol Joback Calculated Property
log10WS -7.75 Crippen Calculated Property
logPoct/wat 6.580 Crippen Calculated Property
McVol 358.650 ml/mol McGowan Calculated Property
Pc 1055.51 kPa Joback Calculated Property
Inp [3069.00; 3069.00]   Show Hide
Inp 3069.00 NIST
Inp 3069.00 NIST
Tboil 1036.56 K Joback Calculated Property
Tc 1273.76 K Joback Calculated Property
Tfus 646.13 K Joback Calculated Property
Vc 1.357 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1196.06; 1267.23] J/mol×K [1036.56; 1273.76] Show Hide
Cp,gas 1196.06 J/mol×K 1036.56 Joback Calculated Property
Cp,gas 1210.92 J/mol×K 1076.09 Joback Calculated Property
Cp,gas 1224.44 J/mol×K 1115.63 Joback Calculated Property
Cp,gas 1236.73 J/mol×K 1155.16 Joback Calculated Property
Cp,gas 1247.89 J/mol×K 1194.69 Joback Calculated Property
Cp,gas 1258.02 J/mol×K 1234.22 Joback Calculated Property
Cp,gas 1267.23 J/mol×K 1273.76 Joback Calculated Property
η [0.0000123; 0.0001219] Pa×s [646.13; 1036.56] Show Hide
η 0.0001219 Pa×s 646.13 Joback Calculated Property
η 0.0000699 Pa×s 711.20 Joback Calculated Property
η 0.0000440 Pa×s 776.27 Joback Calculated Property
η 0.0000297 Pa×s 841.35 Joback Calculated Property
η 0.0000212 Pa×s 906.42 Joback Calculated Property
η 0.0000159 Pa×s 971.49 Joback Calculated Property
η 0.0000123 Pa×s 1036.56 Joback Calculated Property

Similar Compounds

Glutaric acid, ethyl 2-tert-butyl-6-methylphenyl ester. Glutaric acid, isobutyl 2-tert-butyl-6-methylphenyl ester. Glutaric acid, pentyl 2-tert-butyl-6-methylphenyl ester. Glutaric acid, hexyl 2-tert-butyl-6-methylphenyl ester. Succinic acid, ethyl 2-tertbutyl-6-methylphenyl ester. Glutaric acid, heptyl 2-tert-butyl-6-methylphenyl ester. Glutaric acid, nonyl 2-tert-butyl-6-methylphenyl ester. Glutaric acid, isohexyl 2-tert-butyl-6-methylphenyl ester. Glutaric acid, di(2-isopropylphenyl) ester. Glutaric acid, 3-chlorophenyl 2-isopropylphenyl ester. Sebacic acid, di(2-isopropylphenyl) ester. Glutaric acid, ethyl 2-isopropylphenyl ester. Glutaric acid, 2-fluorophenyl 2-isopropylphenyl ester. Glutaric acid, 2,2-dichloroethyl 2-isopropylphenyl ester. Glutaric acid, but-3-yn-2-yl 2-isopropylphenyl ester.

Find more compounds similar to Glutaric acid, di(2-tert-butyl-6-methylphenyl) 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.