Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, methyl pentyl ester

1,2-Cyclohexanedicarboxylic acid, methyl pentyl ester

InChI
InChI=1S/C14H24O4/c1-3-4-7-10-18-14(16)12-9-6-5-8-11(12)13(15)17-2/h11-12H,3-10H2,1-2H3
InChI Key
GOYMMNONSQVAHI-UHFFFAOYSA-N
Formula
C14H24O4
SMILES
CCCCCOC(=O)C1CCCCC1C(=O)OC
Molecular Weight1
256.34
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Physical Properties

Property Value Unit Source
ΔfusH° 33.66 kJ/mol Joback Calculated Property
ΔvapH° 82.47 kJ/mol Relay (1.0) Calculated Property
log10WS -3.43 Relay (1.0) Calculated Property
logPoct/wat 2.699 Crippen Calculated Property
McVol 212.140 ml/mol McGowan Calculated Property
Pc 1765.41 kPa Joback Calculated Property
Inp [1776.00; 1776.00]   Show Hide
Inp 1776.00 NIST
Inp 1776.00 NIST
Tboil 561.11 K Relay (1.0) Calculated Property
Tc 773.44 K Relay (1.0) Calculated Property
Tfus 285.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [603.56; 700.86] J/mol×K [651.24; 846.60] Show Hide
Cp,gas 603.56 J/mol×K 651.24 Joback Calculated Property
Cp,gas 622.56 J/mol×K 683.80 Joback Calculated Property
Cp,gas 640.44 J/mol×K 716.36 Joback Calculated Property
Cp,gas 657.20 J/mol×K 748.92 Joback Calculated Property
Cp,gas 672.86 J/mol×K 781.48 Joback Calculated Property
Cp,gas 687.41 J/mol×K 814.04 Joback Calculated Property
Cp,gas 700.86 J/mol×K 846.60 Joback Calculated Property
η [0.0001230; 0.0033513] Pa×s [335.34; 651.24] Show Hide
η 0.0033513 Pa×s 335.34 Joback Calculated Property
η 0.0013295 Pa×s 387.99 Joback Calculated Property
η 0.0006579 Pa×s 440.64 Joback Calculated Property
η 0.0003783 Pa×s 493.29 Joback Calculated Property
η 0.0002420 Pa×s 545.94 Joback Calculated Property
η 0.0001675 Pa×s 598.59 Joback Calculated Property
η 0.0001230 Pa×s 651.24 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, hexadecyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, methyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, methyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, methyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, methyl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, methyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, heptadecyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, methyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, nonyl pentyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, methyl pentyl ester.

Sources

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