Chemical Properties of 4-Cyclohexene-1,2-dicarboxylic acid, 4-chloro, dimethyl ester

4-Cyclohexene-1,2-dicarboxylic acid, 4-chloro, dimethyl ester

InChI
InChI=1S/C10H13ClO4/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3,7-8H,4-5H2,1-2H3
InChI Key
FIYAIUGEFLHXEI-UHFFFAOYSA-N
Formula
C10H13ClO4
SMILES
COC(=O)C1CC=C(Cl)CC1C(=O)OC
Molecular Weight1
232.66
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Physical Properties

Property Value Unit Source
ΔfusH° 28.33 kJ/mol Joback Calculated Property
logPoct/wat 1.481 Crippen Calculated Property
McVol 163.720 ml/mol McGowan Calculated Property
Inp [1522.00; 1550.00]   Show Hide
Inp 1522.00 NIST
Inp 1530.00 NIST
Inp 1540.00 NIST
Inp 1550.00 NIST
Inp 1522.00 NIST
Tboil 525.94 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, Ionization energy, 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 [404.23; 479.93] J/mol×K [601.29; 814.74] Show Hide
Cp,gas 404.23 J/mol×K 601.29 Joback Calculated Property
Cp,gas 419.20 J/mol×K 636.87 Joback Calculated Property
Cp,gas 433.25 J/mol×K 672.44 Joback Calculated Property
Cp,gas 446.35 J/mol×K 708.02 Joback Calculated Property
Cp,gas 458.51 J/mol×K 743.59 Joback Calculated Property
Cp,gas 469.70 J/mol×K 779.17 Joback Calculated Property
Cp,gas 479.93 J/mol×K 814.74 Joback Calculated Property
η [0.0001829; 0.0024163] Pa×s [333.46; 601.29] Show Hide
η 0.0024163 Pa×s 333.46 Joback Calculated Property
η 0.0012191 Pa×s 378.10 Joback Calculated Property
η 0.0007106 Pa×s 422.74 Joback Calculated Property
η 0.0004593 Pa×s 467.38 Joback Calculated Property
η 0.0003203 Pa×s 512.01 Joback Calculated Property
η 0.0002366 Pa×s 556.65 Joback Calculated Property
η 0.0001829 Pa×s 601.29 Joback Calculated Property

Similar Compounds

4-Cyclohexene-1,2-dicarboxylic acid, dimethyl ester. 4-Cyclohexene-1,2-dicarboxylic acid, di-(2-methylpropyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl hexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(hexyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(2-methylbutyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, propyl undecyl ester. 4-Cyclohexene-1,2-dicarboxylic acid, 4-methyl-, dimethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl isohexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl 3-methylbutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, heptyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl nonyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl nonyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexadecyl hexyl ester.

Find more compounds similar to 4-Cyclohexene-1,2-dicarboxylic acid, 4-chloro, dimethyl ester.

Sources

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