Chemical Properties of Succinic acid, 2-methylpent-3-yl trans-4-methylcyclohexyl ester

Succinic acid, 2-methylpent-3-yl trans-4-methylcyclohexyl ester

InChI
InChI=1S/C17H30O4/c1-5-15(12(2)3)21-17(19)11-10-16(18)20-14-8-6-13(4)7-9-14/h12-15H,5-11H2,1-4H3
InChI Key
PDRWEHXQZVZRDF-UHFFFAOYSA-N
Formula
C17H30O4
SMILES
CCC(OC(=O)CCC(=O)OC1CCC(C)CC1)C(C)C
Molecular Weight1
298.42
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Physical Properties

Property Value Unit Source
ΔfH°gas -995.97 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.38 kJ/mol Joback Calculated Property
ΔvapH° 86.27 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.866 Crippen Calculated Property
McVol 254.410 ml/mol McGowan Calculated Property
Inp [1935.00; 1935.00]   Show Hide
Inp 1935.00 NIST
Inp 1935.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [774.40; 875.63] J/mol×K [719.00; 914.96] Show Hide
Cp,gas 774.40 J/mol×K 719.00 Joback Calculated Property
Cp,gas 794.51 J/mol×K 751.66 Joback Calculated Property
Cp,gas 813.31 J/mol×K 784.32 Joback Calculated Property
Cp,gas 830.81 J/mol×K 816.98 Joback Calculated Property
Cp,gas 847.02 J/mol×K 849.64 Joback Calculated Property
Cp,gas 861.96 J/mol×K 882.30 Joback Calculated Property
Cp,gas 875.63 J/mol×K 914.96 Joback Calculated Property
η [0.0000713; 0.0043743] Pa×s [339.15; 719.00] Show Hide
η 0.0043743 Pa×s 339.15 Joback Calculated Property
η 0.0012840 Pa×s 402.46 Joback Calculated Property
η 0.0005259 Pa×s 465.77 Joback Calculated Property
η 0.0002667 Pa×s 529.08 Joback Calculated Property
η 0.0001564 Pa×s 592.38 Joback Calculated Property
η 0.0001017 Pa×s 655.69 Joback Calculated Property
η 0.0000713 Pa×s 719.00 Joback Calculated Property

Similar Compounds

Succinic acid, 3-methylbut-2-yl cis-4-methylcyclohexyl ester. Succinic acid, di(4-methylhept-3-yl) ester. Succinic acid, 2-methylhex-3-yl 5-methylhex-2-yl ester. Succinic acid, 6-methylhept-2-yl 2-methylhex-3-yl ester. Succinic acid, 2-methylpent-3-yl trans-4-tert-butylcyclohexyl ester. Succinic acid, 2-methylpent-3-yl adamant-2-yl ester. Succinic acid, di(trans-4-methylcyclohexyl) ester. Succinic acid, cis-4-methylcyclohexyl trans-4-methylcyclohexyl ester. Succinic acid, 2-methylpent-3-yl 2-heptyl ester. Succinic acid, 2-methylpent-3-yl 4-heptyl ester. Succinic acid, 3-methylbut-2-yl trans-4-tert-butylcyclohexyl ester. Succinic acid, 2-methylpent-3-yl 2-hexyl ester. Succinic acid, hept-2-yl adamant-2-yl ester. Succinic acid, dec-2-yl adamant-2-yl ester. Succinic acid, hept-2-yl 2,4-dimethylpent-3-yl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl trans-4-methylcyclohexyl ester.

Sources

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