Chemical Properties of Cyclohexanecarboxylic acid, 2-hydroxy-, methyl ester (CAS 2236-11-5)

Cyclohexanecarboxylic acid, 2-hydroxy-, methyl ester

InChI
InChI=1S/C8H14O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6-7,9H,2-5H2,1H3
InChI Key
IAJQZEQYGUQTQS-UHFFFAOYSA-N
Formula
C8H14O3
SMILES
COC(=O)C1CCCCC1O
Molecular Weight1
158.19
CAS
2236-11-5
Other Names
  • methyl 2-hydroxycyclohexanecarboxylate
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Physical Properties

Property Value Unit Source
ΔfH°gas -619.73 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.84 kJ/mol Joback Calculated Property
ΔvapH° 80.34 kJ/mol Relay (1.0) Calculated Property
IE 10.00 eV Relay (1.0) Calculated Property
logPoct/wat 0.710 Crippen Calculated Property
McVol 126.030 ml/mol McGowan Calculated Property
Tboil 500.63 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, 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 [317.20; 391.38] J/mol×K [547.92; 743.05] Show Hide
Cp,gas 317.20 J/mol×K 547.92 Joback Calculated Property
Cp,gas 331.36 J/mol×K 580.44 Joback Calculated Property
Cp,gas 344.79 J/mol×K 612.96 Joback Calculated Property
Cp,gas 357.51 J/mol×K 645.48 Joback Calculated Property
Cp,gas 369.51 J/mol×K 678.01 Joback Calculated Property
Cp,gas 380.80 J/mol×K 710.53 Joback Calculated Property
Cp,gas 391.38 J/mol×K 743.05 Joback Calculated Property
η [0.0001229; 0.0199403] Pa×s [286.21; 547.92] Show Hide
η 0.0199403 Pa×s 286.21 Joback Calculated Property
η 0.0048727 Pa×s 329.83 Joback Calculated Property
η 0.0016549 Pa×s 373.45 Joback Calculated Property
η 0.0007045 Pa×s 417.06 Joback Calculated Property
η 0.0003525 Pa×s 460.68 Joback Calculated Property
η 0.0001988 Pa×s 504.30 Joback Calculated Property
η 0.0001229 Pa×s 547.92 Joback Calculated Property

Similar Compounds

2-Hydroxy-cyclohexanecarboxylic acid ethyl ester, trans. 2-Hydroxy-cyclohexanecarboxylic acid ethyl ester, cis. 2-Hydroxy-cycloheptanecarboxylic acid ethyl ester, trans. 2-Hydroxy-cycloheptanecarboxylic acid ethyl ester, cis. 2-Hydroxy-cyclopentanecarboxylic acid ethyl ester, cis. 2-Hydroxy-cyclopentanecarboxylic acid ethyl ester, trans. Tricyclo[3.3.1.1(3,7)]decane-2-ol-1-carboxylic acid, methyl ester. 2«beta»-hydroxy-6«beta»-methoxyformyl-trans-decalin. Cyclohexanecarboxylic acid, 3,4-dihydroxy-cis-3, cis-4, methyl ester. iso-17:0, 3-OH, methyl ester. Pentanecarboxylic acid, 3-hydroxy-, methyl ester. 4a«alpha»,4b«beta»-Gibbane-1«alpha»,10«beta»-dicarboxylic acid, 2«beta»-hydroxy-1,4a-dimethyl-8-methylene-, dimethyl ester. Rociverine. Methyl 2,3-di-epi-cucurbate. Propanoic acid, 2-methyl-, 2-ethyl-3-hydroxyhexyl ester.

Find more compounds similar to Cyclohexanecarboxylic acid, 2-hydroxy-, methyl ester.

Sources

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