Chemical Properties of Succinic acid, cyclohexylmethyl 2,4-dimethylpent-3-yl ester

Succinic acid, cyclohexylmethyl 2,4-dimethylpent-3-yl ester

InChI
InChI=1S/C18H32O4/c1-13(2)18(14(3)4)22-17(20)11-10-16(19)21-12-15-8-6-5-7-9-15/h13-15,18H,5-12H2,1-4H3
InChI Key
ZXMKDVWWAIGNLN-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CC(C)C(OC(=O)CCC(=O)OCC1CCCCC1)C(C)C
Molecular Weight1
312.45
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
Δfus 29.22 kJ/mol Joback Calculated Property
logPoct/wat 4.114 Crippen Calculated Property
McVol 268.500 ml/mol McGowan Calculated Property
Inp [2103.00; 2103.00]   Show Hide
Inp 2103.00 NIST
Inp 2103.00 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 [847.43; 943.97] J/mol×K [782.05; 983.98] Show Hide
Cp,gas 847.43 J/mol×K 782.05 Joback Calculated Property
Cp,gas 866.76 J/mol×K 815.70 Joback Calculated Property
Cp,gas 884.76 J/mol×K 849.36 Joback Calculated Property
Cp,gas 901.47 J/mol×K 883.01 Joback Calculated Property
Cp,gas 916.89 J/mol×K 916.67 Joback Calculated Property
Cp,gas 931.05 J/mol×K 950.32 Joback Calculated Property
Cp,gas 943.97 J/mol×K 983.98 Joback Calculated Property
η [0.0000571; 0.0022010] Pa×s [399.32; 782.05] Show Hide
η 0.0022010 Pa×s 399.32 Joback Calculated Property
η 0.0007875 Pa×s 463.11 Joback Calculated Property
η 0.0003614 Pa×s 526.90 Joback Calculated Property
η 0.0001962 Pa×s 590.68 Joback Calculated Property
η 0.0001200 Pa×s 654.47 Joback Calculated Property
η 0.0000801 Pa×s 718.26 Joback Calculated Property
η 0.0000571 Pa×s 782.05 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 2,4-dimethylpent-3-yl ester. Succinic acid, cyclohexylmethyl 2-methylpent-3-yl ester. Succinic acid, 2-ethylhexyl adamant-2-yl ester. Succinic acid, 2-methylhex-3-yl 2-propylpentyl ester. Succinic acid, cyclohexylmethyl 3-methylbut-2-yl ester. Succinic acid, cyclohexylmethyl 3-pentyl ester. Succinic acid, 2-ethylhexyl 3-methylbut-2-yl ester. Succinic acid, 2-methylpent-3-yl 2-methylpentyl ester. Succinic acid, isobutyl 4-methylhept-3-yl ester. Succinic acid, cyclohexylmethyl adamant-2-yl ester. Succinic acid, butyl 4-methylhept-3-yl ester. Succinic acid, 4-methylhept-3-yl pentyl ester. Succinic acid, decyl 4-methylhept-3-yl ester. Succinic acid, 4-methylhept-3-yl octyl ester. Succinic acid, heptyl 4-methylhept-3-yl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 2,4-dimethylpent-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.