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

Succinic acid, 4-chloro-3-methylphenyl 2,4-dimethylpent-3-yl ester

InChI
InChI=1S/C18H25ClO4/c1-11(2)18(12(3)4)23-17(21)9-8-16(20)22-14-6-7-15(19)13(5)10-14/h6-7,10-12,18H,8-9H2,1-5H3
InChI Key
GSUDTPLVGFTSNF-UHFFFAOYSA-N
Formula
C18H25ClO4
SMILES
Cc1cc(OC(=O)CCC(=O)OC(C(C)C)C(C)C)ccc1Cl
Molecular Weight1
340.84
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 38.00 kJ/mol Joback Calculated Property
logPoct/wat 4.558 Crippen Calculated Property
McVol 267.840 ml/mol McGowan Calculated Property
Inp [2350.00; 2350.00]   Show Hide
Inp 2350.00 NIST
Inp 2350.00 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 [778.03; 851.58] J/mol×K [800.63; 1008.27] Show Hide
Cp,gas 778.03 J/mol×K 800.63 Joback Calculated Property
Cp,gas 793.30 J/mol×K 835.24 Joback Calculated Property
Cp,gas 807.34 J/mol×K 869.84 Joback Calculated Property
Cp,gas 820.17 J/mol×K 904.45 Joback Calculated Property
Cp,gas 831.81 J/mol×K 939.05 Joback Calculated Property
Cp,gas 842.27 J/mol×K 973.66 Joback Calculated Property
Cp,gas 851.58 J/mol×K 1008.27 Joback Calculated Property
η [0.0000383; 0.0012745] Pa×s [413.66; 800.63] Show Hide
η 0.0012745 Pa×s 413.66 Joback Calculated Property
η 0.0004791 Pa×s 478.15 Joback Calculated Property
η 0.0002273 Pa×s 542.65 Joback Calculated Property
η 0.0001263 Pa×s 607.14 Joback Calculated Property
η 0.0000786 Pa×s 671.64 Joback Calculated Property
η 0.0000531 Pa×s 736.13 Joback Calculated Property
η 0.0000383 Pa×s 800.63 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl 3-methylbut-2-yl ester. Succinic acid, 4-chloro-3-methylphenyl 3-pentyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-methylpent-2-yl ester. Succinic acid, 4-chloro-3-methylphenyl adamant-2-yl ester. Succinic acid, 4-chloro-3-methylphenyl 3-hexyl ester. Succinic acid, 4-chloro-3-methylphenyl cis-4-methylcyclohexyl ester. Succinic acid, 4-chloro-3-methylphenyl trans-4-methylcyclohexyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl cyclopentyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-octyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4,4-trimethylpentyl ester. Succinic acid, 4-chloro-3-methylphenyl 3,3-dimethylbut-2-yl ester. Succinic acid, 4-chloro-3-methylphenyl 1-cyclopentylethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-methylpentyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 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.