Chemical Properties of Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester

Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester

InChI
InChI=1S/C18H30O4/c1-4-15(12(2)3)21-17(19)6-5-7-18(20)22-16-11-13-8-9-14(16)10-13/h12-16H,4-11H2,1-3H3
InChI Key
ZWCDULJEMCKNMS-UHFFFAOYSA-N
Formula
C18H30O4
SMILES
CCC(OC(=O)CCCC(=O)OC1CC2CCC1C2)C(C)C
Molecular Weight1
310.43
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Physical Properties

Property Value Unit Source
ΔfusH° 36.14 kJ/mol Joback Calculated Property
logPoct/wat 3.866 Crippen Calculated Property
McVol 257.640 ml/mol McGowan Calculated Property
Inp [2092.00; 2092.00]   Show Hide
Inp 2092.00 NIST
Inp 2092.00 NIST
Tfus 318.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [826.50; 922.61] J/mol×K [776.02; 975.38] Show Hide
Cp,gas 826.50 J/mol×K 776.02 Joback Calculated Property
Cp,gas 845.22 J/mol×K 809.25 Joback Calculated Property
Cp,gas 862.81 J/mol×K 842.47 Joback Calculated Property
Cp,gas 879.29 J/mol×K 875.70 Joback Calculated Property
Cp,gas 894.72 J/mol×K 908.93 Joback Calculated Property
Cp,gas 909.14 J/mol×K 942.15 Joback Calculated Property
Cp,gas 922.61 J/mol×K 975.38 Joback Calculated Property
η [0.0004542; 0.0026635] Pa×s [435.06; 776.02] Show Hide
η 0.0026635 Pa×s 435.06 Joback Calculated Property
η 0.0016729 Pa×s 491.89 Joback Calculated Property
η 0.0011569 Pa×s 548.71 Joback Calculated Property
η 0.0008575 Pa×s 605.54 Joback Calculated Property
η 0.0006690 Pa×s 662.37 Joback Calculated Property
η 0.0005429 Pa×s 719.19 Joback Calculated Property
η 0.0004542 Pa×s 776.02 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-norbornyl 3-methylbut-2-yl ester. Glutaric acid, 2-norbornyl hept-2-yl ester. Glutaric acid, di(2-norbornyl) ester. Glutaric acid, di(2-ethylcyclohexyl) ester. Glutaric acid, 2-norbornyl 2-ethylhexyl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylcyclohexyl ester. Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester. Glutaric acid, di(4-methylhept-3-yl) ester. Glutaric acid, 3,5-dimethylcyclohexyl 3-methylbut-2-yl ester. Glutaric acid, 2-norbornyl cyclohexylmethyl ester. Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1«alpha»,2«beta»,5«alpha»)-. Menthyl valerate. Glutaric acid, 1-cyclopentylethyl dec-2-yl ester. Glutaric acid, 1-cyclopentylethyl hept-2-yl ester. Sebacic acid, di(4-methylhept-3-yl) ester.

Find more compounds similar to Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester.

Sources

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