Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, ethyl 4-methoxyphenyl ester

1,2-Cyclohexanedicarboxylic acid, ethyl 4-methoxyphenyl ester

InChI
InChI=1S/C17H22O5/c1-3-21-16(18)14-6-4-5-7-15(14)17(19)22-13-10-8-12(20-2)9-11-13/h8-11,14-15H,3-7H2,1-2H3
InChI Key
LAGULUFALMQLGT-UHFFFAOYSA-N
Formula
C17H22O5
SMILES
CCOC(=O)C1CCCCC1C(=O)Oc1ccc(OC)cc1
Molecular Weight1
306.36
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Physical Properties

Property Value Unit Source
ΔfusH° 33.11 kJ/mol Joback Calculated Property
IE 8.14 eV Relay (1.0) Calculated Property
logPoct/wat 2.970 Crippen Calculated Property
McVol 236.520 ml/mol McGowan Calculated Property
Inp [2323.00; 2323.00]   Show Hide
Inp 2323.00 NIST
Inp 2323.00 NIST
Tboil 636.27 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [730.60; 808.35] J/mol×K [809.90; 1034.03] Show Hide
Cp,gas 730.60 J/mol×K 809.90 Joback Calculated Property
Cp,gas 747.36 J/mol×K 847.26 Joback Calculated Property
Cp,gas 762.61 J/mol×K 884.61 Joback Calculated Property
Cp,gas 776.33 J/mol×K 921.97 Joback Calculated Property
Cp,gas 788.53 J/mol×K 959.32 Joback Calculated Property
Cp,gas 799.21 J/mol×K 996.68 Joback Calculated Property
Cp,gas 808.35 J/mol×K 1034.03 Joback Calculated Property
η [0.0000827; 0.0006881] Pa×s [489.98; 809.90] Show Hide
η 0.0006881 Pa×s 489.98 Joback Calculated Property
η 0.0004064 Pa×s 543.30 Joback Calculated Property
η 0.0002637 Pa×s 596.62 Joback Calculated Property
η 0.0001837 Pa×s 649.94 Joback Calculated Property
η 0.0001352 Pa×s 703.26 Joback Calculated Property
η 0.0001039 Pa×s 756.58 Joback Calculated Property
η 0.0000827 Pa×s 809.90 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-chlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-bromophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-chlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl 3-fluorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, di(4-methoxyphenyl) ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, ethyl 4-methoxyphenyl ester.

Sources

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