Chemical Properties of Glutaric acid, 2-norbornyl cyclohexylmethyl ester

Glutaric acid, 2-norbornyl cyclohexylmethyl ester

InChI
InChI=1S/C19H30O4/c20-18(22-13-14-5-2-1-3-6-14)7-4-8-19(21)23-17-12-15-9-10-16(17)11-15/h14-17H,1-13H2
InChI Key
KFNJIXRVVFADOD-UHFFFAOYSA-N
Formula
C19H30O4
SMILES
O=C(CCCC(=O)OC1CC2CCC1C2)OCC1CCCCC1
Molecular Weight1
322.44
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 40.78 kJ/mol Joback Calculated Property
logPoct/wat 4.012 Crippen Calculated Property
McVol 260.870 ml/mol McGowan Calculated Property
Inp [2434.00; 2434.00]   Show Hide
Inp 2434.00 NIST
Inp 2434.00 NIST
Tfus 336.92 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 [865.56; 966.99] J/mol×K [783.39; 995.09] Show Hide
Cp,gas 865.56 J/mol×K 783.39 Joback Calculated Property
Cp,gas 886.13 J/mol×K 818.67 Joback Calculated Property
Cp,gas 905.15 J/mol×K 853.96 Joback Calculated Property
Cp,gas 922.68 J/mol×K 889.24 Joback Calculated Property
Cp,gas 938.78 J/mol×K 924.52 Joback Calculated Property
Cp,gas 953.53 J/mol×K 959.81 Joback Calculated Property
Cp,gas 966.99 J/mol×K 995.09 Joback Calculated Property
η [0.0003862; 0.0031393] Pa×s [424.05; 783.39] Show Hide
η 0.0031393 Pa×s 424.05 Joback Calculated Property
η 0.0017836 Pa×s 483.94 Joback Calculated Property
η 0.0011478 Pa×s 543.83 Joback Calculated Property
η 0.0008061 Pa×s 603.72 Joback Calculated Property
η 0.0006034 Pa×s 663.61 Joback Calculated Property
η 0.0004739 Pa×s 723.50 Joback Calculated Property
η 0.0003862 Pa×s 783.39 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-norbornyl 2-ethylhexyl ester. Glutaric acid, di(2-norbornyl) ester. Glutaric acid, 2-norbornyl hept-2-yl ester. Glutaric acid, cyclohexylmethyl 2-methylhex-3-yl ester. Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester. Glutaric acid, 2-norbornyl 3-methylbut-2-yl ester. Glutaric acid, 2-ethylhexyl 2-methylhex-3-yl ester. Glutaric acid, 2-methylhex-3-yl 2-propylpentyl ester. Glutaric acid, cyclopentyl cyclohexylmethyl ester. Glutaric acid, 1-cyclopentylethyl cyclohexylmethyl ester. Glutaric acid, 2-norbornyl 2,2-dichloroethyl ester. Glutaric acid, 4-methylhept-3-yl pentyl ester. Glutaric acid, heptyl 4-methylhept-3-yl ester. Glutaric acid, hexyl 4-methylhept-3-yl ester. Glutaric acid, 4-methylhept-3-yl octyl ester.

Find more compounds similar to Glutaric acid, 2-norbornyl cyclohexylmethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.