Chemical Properties of Succinic acid, cyclohexylmethyl 3,3-dimethylbut-2-yl ester

Succinic acid, cyclohexylmethyl 3,3-dimethylbut-2-yl ester

InChI
InChI=1S/C17H30O4/c1-13(17(2,3)4)21-16(19)11-10-15(18)20-12-14-8-6-5-7-9-14/h13-14H,5-12H2,1-4H3
InChI Key
NCFVALNQQFIYMH-UHFFFAOYSA-N
Formula
C17H30O4
SMILES
CC(OC(=O)CCC(=O)OCC1CCCCC1)C(C)(C)C
Molecular Weight1
298.42
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° 26.26 kJ/mol Joback Calculated Property
logPoct/wat 3.868 Crippen Calculated Property
McVol 254.410 ml/mol McGowan Calculated Property
Inp [2000.00; 2000.00]   Show Hide
Inp 2000.00 NIST
Inp 2000.00 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 [789.11; 885.50] J/mol×K [756.82; 962.44] Show Hide
Cp,gas 789.11 J/mol×K 756.82 Joback Calculated Property
Cp,gas 808.32 J/mol×K 791.09 Joback Calculated Property
Cp,gas 826.22 J/mol×K 825.36 Joback Calculated Property
Cp,gas 842.86 J/mol×K 859.63 Joback Calculated Property
Cp,gas 858.26 J/mol×K 893.90 Joback Calculated Property
Cp,gas 872.46 J/mol×K 928.17 Joback Calculated Property
Cp,gas 885.50 J/mol×K 962.44 Joback Calculated Property
η [0.0000636; 0.0015982] Pa×s [420.47; 756.82] Show Hide
η 0.0015982 Pa×s 420.47 Joback Calculated Property
η 0.0006808 Pa×s 476.53 Joback Calculated Property
η 0.0003470 Pa×s 532.59 Joback Calculated Property
η 0.0002011 Pa×s 588.64 Joback Calculated Property
η 0.0001282 Pa×s 644.70 Joback Calculated Property
η 0.0000878 Pa×s 700.76 Joback Calculated Property
η 0.0000636 Pa×s 756.82 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 3,3-dimethylbut-2-yl ester. Succinic acid, cyclohexylmethyl 3-methylbut-2-yl ester. Succinic acid, 2-ethylhexyl 3-methylbut-2-yl ester. Succinic acid, cyclohexylmethyl 2-methylpent-3-yl ester. Succinic acid, (adamant-1-yl)methyl 3-methylbut-2-yl ester. Succinic acid, cyclohexylmethyl 2,4-dimethylpent-3-yl ester. Succinic acid, cyclohexylmethyl 3-pentyl ester. Succinic acid, 2-ethylhexyl 2,4-dimethylpent-3-yl ester. Succinic acid, cyclohexylmethyl 1-cyclopentylethyl ester. Succinic acid, 3-methylbut-2-yl 2-methylpentyl ester. Succinic acid, 2-ethylhexyl 2-decyl ester. Succinic acid, 2-ethylhexyl 2-hexyl ester. Succinic acid, cyclohexylmethyl 2-hexyl ester. Succinic acid, cyclohexylmethyl 2-pentyl ester. Succinic acid, cyclohexylmethyl 2-heptyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 3,3-dimethylbut-2-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.