Chemical Properties of Glutaric acid, (cyclohex-3-enyl)methyl 2-methylpent-3-yl ester

Glutaric acid, (cyclohex-3-enyl)methyl 2-methylpent-3-yl ester

InChI
InChI=1S/C18H30O4/c1-4-16(14(2)3)22-18(20)12-8-11-17(19)21-13-15-9-6-5-7-10-15/h5-6,14-16H,4,7-13H2,1-3H3
InChI Key
VSPOLMTUPQAHHX-UHFFFAOYSA-N
Formula
C18H30O4
SMILES
CCC(OC(=O)CCCC(=O)OCC1CC=CCC1)C(C)C
Molecular Weight1
310.43
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° 37.12 kJ/mol Joback Calculated Property
logPoct/wat 4.034 Crippen Calculated Property
McVol 264.200 ml/mol McGowan Calculated Property
Inp [2126.00; 2126.00]   Show Hide
Inp 2126.00 NIST
Inp 2126.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [805.09; 899.43] J/mol×K [745.71; 941.78] Show Hide
Cp,gas 805.09 J/mol×K 745.71 Joback Calculated Property
Cp,gas 823.97 J/mol×K 778.39 Joback Calculated Property
Cp,gas 841.55 J/mol×K 811.07 Joback Calculated Property
Cp,gas 857.87 J/mol×K 843.74 Joback Calculated Property
Cp,gas 872.94 J/mol×K 876.42 Joback Calculated Property
Cp,gas 886.79 J/mol×K 909.10 Joback Calculated Property
Cp,gas 899.43 J/mol×K 941.78 Joback Calculated Property
η [0.0000529; 0.0037243] Pa×s [355.42; 745.71] Show Hide
η 0.0037243 Pa×s 355.42 Joback Calculated Property
η 0.0010591 Pa×s 420.47 Joback Calculated Property
η 0.0004219 Pa×s 485.52 Joback Calculated Property
η 0.0002089 Pa×s 550.57 Joback Calculated Property
η 0.0001200 Pa×s 615.61 Joback Calculated Property
η 0.0000766 Pa×s 680.66 Joback Calculated Property
η 0.0000529 Pa×s 745.71 Joback Calculated Property

Similar Compounds

Glutaric acid, (cyclohex-3-enyl)methyl 3-methylbut-2-yl ester. Glutaric acid, (cyclohex-3-enyl)methyl dec-2-yl ester. Glutaric acid, (cyclohex-3-enyl)methyl hept-2-yl ester. Glutaric acid, 1-(cyclohex-2-enyl)hex-3-yl cyclohexylmethyl ester. Glutaric acid, 1-(cyclohex-2-enyl)hex-3-yl 2-ethylhexyl ester. Glutaric acid, di((cyclohex-3-enyl)methyl) ester. Glutaric acid, (cyclohex-3-enyl)methyl cyclohexylmethyl ester. Glutaric acid, (cyclohex-3-enyl)methyl but-3-yn-2-yl ester. Glutaric acid, (cyclohex-3-enyl)methyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, hex-4-en-1-yl 2-methylpent-3-yl ester. Glutaric acid, (cyclohex-3-enyl)methyl 8-chlorooctyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, isohexyl 2-methylpent-3-yl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl 2-methylpent-3-yl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylpent-3-yl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, heptyl 2-methylpent-3-yl ester.

Find more compounds similar to Glutaric acid, (cyclohex-3-enyl)methyl 2-methylpent-3-yl 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.