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

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

InChI
InChI=1S/C17H23ClO4/c1-11-10-13(6-7-14(11)18)22-16(20)9-8-15(19)21-12(2)17(3,4)5/h6-7,10,12H,8-9H2,1-5H3
InChI Key
DPASNZRHAYLTNB-UHFFFAOYSA-N
Formula
C17H23ClO4
SMILES
Cc1cc(OC(=O)CCC(=O)OC(C)C(C)(C)C)ccc1Cl
Molecular Weight1
326.81
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° 35.05 kJ/mol Joback Calculated Property
logPoct/wat 4.312 Crippen Calculated Property
McVol 253.750 ml/mol McGowan Calculated Property
Inp [2224.00; 2224.00]   Show Hide
Inp 2224.00 NIST
Inp 2224.00 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 [722.35; 795.10] J/mol×K [775.40; 987.13] Show Hide
Cp,gas 722.35 J/mol×K 775.40 Joback Calculated Property
Cp,gas 737.35 J/mol×K 810.69 Joback Calculated Property
Cp,gas 751.15 J/mol×K 845.98 Joback Calculated Property
Cp,gas 763.80 J/mol×K 881.26 Joback Calculated Property
Cp,gas 775.31 J/mol×K 916.55 Joback Calculated Property
Cp,gas 785.74 J/mol×K 951.84 Joback Calculated Property
Cp,gas 795.10 J/mol×K 987.13 Joback Calculated Property
η [0.0000425; 0.0009450] Pa×s [434.81; 775.40] Show Hide
η 0.0009450 Pa×s 434.81 Joback Calculated Property
η 0.0004180 Pa×s 491.58 Joback Calculated Property
η 0.0002189 Pa×s 548.34 Joback Calculated Property
η 0.0001295 Pa×s 605.11 Joback Calculated Property
η 0.0000838 Pa×s 661.87 Joback Calculated Property
η 0.0000581 Pa×s 718.63 Joback Calculated Property
η 0.0000425 Pa×s 775.40 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl 3-methylbut-2-yl ester. Succinic acid, 4-chloro-3-methylphenyl neopentyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4-dimethylpent-3-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 3-hexyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-hexyl ester. Succinic acid, 4-chloro-3-methylphenyl cyclopentyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-octyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-methylbutyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-methylbutyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-octyl ester.

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