Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, heptyl 3-methylbut-2-yl ester

1,2-Cyclohexanedicarboxylic acid, heptyl 3-methylbut-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H36O4/c1-5-6-7-8-11-14-23-19(21)17-12-9-10-13-18(17)20(22)24-16(4)15(2)3/h15-18H,5-14H2,1-4H3
InChI Key
CZVBDGRFMYFANT-UHFFFAOYSA-N
Formula
C20H36O4
SMILES
CCCCCCCOC(=O)C1CCCCC1C(=O)OC(C)C(C)C
Molecular Weight1
340.50
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 -338.46 kJ/mol Joback Calculated Property
Δfgas -922.31 kJ/mol Joback Calculated Property
Δfus 38.99 kJ/mol Joback Calculated Property
Δvap 77.77 kJ/mol Joback Calculated Property
log10WS -5.20 Crippen Calculated Property
logPoct/wat 4.894 Crippen Calculated Property
McVol 296.680 ml/mol McGowan Calculated Property
Pc 1224.27 kPa Joback Calculated Property
Inp 2223.00 NIST
Tboil 823.58 K Joback Calculated Property
Tc 1022.33 K Joback Calculated Property
Tfus 432.62 K Joback Calculated Property
Vc 1.123 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [970.46; 1067.49] J/mol×K [823.58; 1022.33] Show Hide
Cp,gas 970.46 J/mol×K 823.58 Joback Calculated Property
Cp,gas 990.04 J/mol×K 856.70 Joback Calculated Property
Cp,gas 1008.24 J/mol×K 889.83 Joback Calculated Property
Cp,gas 1025.07 J/mol×K 922.95 Joback Calculated Property
Cp,gas 1040.54 J/mol×K 956.08 Joback Calculated Property
Cp,gas 1054.67 J/mol×K 989.20 Joback Calculated Property
Cp,gas 1067.49 J/mol×K 1022.33 Joback Calculated Property
η [0.0000595; 0.0014062] Pa×s [432.62; 823.58] Show Hide
η 0.0014062 Pa×s 432.62 Joback Calculated Property
η 0.0005879 Pa×s 497.78 Joback Calculated Property
η 0.0003007 Pa×s 562.94 Joback Calculated Property
η 0.0001768 Pa×s 628.10 Joback Calculated Property
η 0.0001149 Pa×s 693.26 Joback Calculated Property
η 0.0000804 Pa×s 758.42 Joback Calculated Property
η 0.0000595 Pa×s 823.58 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 3-methylbut-2-yl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 3-methylbut-2-yl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 3-methylbut-2-yl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, heptadecyl 3-methylbut-2-yl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-methylbut-2-yl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 3-methylbut-2-yl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, heptyl 3-methylbut-2-yl 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.