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

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

InChI
InChI=1S/C10H14O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-4,7-8H,5-6H2,1-2H3
InChI Key
DVVAGRMJGUQHLI-UHFFFAOYSA-N
Formula
C10H14O4
SMILES
COC(=O)C1CC=CCC1C(=O)OC
Molecular Weight1
198.22
Other Names
  • Dimethyl 4-cyclohexene-1,2-dicarboxylate
  • RP 1
  • RP 1 (ester)
  • 4,5-Bis(methoxycarbonyl)cyclohexene
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Physical Properties

Property Value Unit Source
ΔfH°gas -662.04 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.52 kJ/mol Joback Calculated Property
ΔvapH° 76.65 kJ/mol Relay (1.0) Calculated Property
log10WS -1.87 Relay (1.0) Calculated Property
logPoct/wat 0.915 Crippen Calculated Property
McVol 151.480 ml/mol McGowan Calculated Property
Inp [1359.00; 1381.00]   Show Hide
Inp 1359.00 NIST
Inp 1365.00 NIST
Inp 1373.00 NIST
Inp 1381.00 NIST
Tboil 505.17 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [375.65; 459.03] J/mol×K [558.88; 767.25] Show Hide
Cp,gas 375.65 J/mol×K 558.88 Joback Calculated Property
Cp,gas 391.86 J/mol×K 593.61 Joback Calculated Property
Cp,gas 407.15 J/mol×K 628.34 Joback Calculated Property
Cp,gas 421.52 J/mol×K 663.07 Joback Calculated Property
Cp,gas 434.96 J/mol×K 697.79 Joback Calculated Property
Cp,gas 447.46 J/mol×K 732.52 Joback Calculated Property
Cp,gas 459.03 J/mol×K 767.25 Joback Calculated Property
η [0.0001959; 0.0038749] Pa×s [291.02; 558.88] Show Hide
η 0.0038749 Pa×s 291.02 Joback Calculated Property
η 0.0016926 Pa×s 335.66 Joback Calculated Property
η 0.0008981 Pa×s 380.31 Joback Calculated Property
η 0.0005444 Pa×s 424.95 Joback Calculated Property
η 0.0003629 Pa×s 469.59 Joback Calculated Property
η 0.0002596 Pa×s 514.24 Joback Calculated Property
η 0.0001959 Pa×s 558.88 Joback Calculated Property

Similar Compounds

4-Cyclohexene-1,2-dicarboxylic acid, di-(2-methylpropyl) ester. 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-. cis-1,2,3,6-Tetrahydrophthalic anhydride. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(2-ethylbutyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(3-methylbutyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(2-methylbutyl) ester. 3-Cyclohexene-1-carboxylic acid, methyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, ethyl 2-ethylbutyl 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, hexyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl propyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl 2-ethylbutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(isohexyl) ester. 4-Cyclohexene-1,2-dicarboxylic acid, 4-methyl-, dimethyl ester.

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

Sources

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