Chemical Properties of Succinic acid, 2-(2-chlorophenoxy)ethyl 2-methylhex-3-yl ester

Succinic acid, 2-(2-chlorophenoxy)ethyl 2-methylhex-3-yl ester

InChI
InChI=1S/C19H27ClO5/c1-4-7-16(14(2)3)25-19(22)11-10-18(21)24-13-12-23-17-9-6-5-8-15(17)20/h5-6,8-9,14,16H,4,7,10-13H2,1-3H3
InChI Key
YZWIWRJZURBTNK-UHFFFAOYSA-N
Formula
C19H27ClO5
SMILES
CCCC(OC(=O)CCC(=O)OCCOc1ccccc1Cl)C(C)C
Molecular Weight1
370.87
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° 45.69 kJ/mol Joback Calculated Property
logPoct/wat 4.410 Crippen Calculated Property
McVol 287.800 ml/mol McGowan Calculated Property
Inp [2500.00; 2500.00]   Show Hide
Inp 2500.00 NIST
Inp 2500.00 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 [864.13; 933.59] J/mol×K [841.39; 1045.33] Show Hide
Cp,gas 864.13 J/mol×K 841.39 Joback Calculated Property
Cp,gas 878.89 J/mol×K 875.38 Joback Calculated Property
Cp,gas 892.35 J/mol×K 909.37 Joback Calculated Property
Cp,gas 904.54 J/mol×K 943.36 Joback Calculated Property
Cp,gas 915.47 J/mol×K 977.35 Joback Calculated Property
Cp,gas 925.15 J/mol×K 1011.34 Joback Calculated Property
Cp,gas 933.59 J/mol×K 1045.33 Joback Calculated Property
η [0.0000265; 0.0007501] Pa×s [449.64; 841.39] Show Hide
η 0.0007501 Pa×s 449.64 Joback Calculated Property
η 0.0003017 Pa×s 514.93 Joback Calculated Property
η 0.0001489 Pa×s 580.22 Joback Calculated Property
η 0.0000848 Pa×s 645.51 Joback Calculated Property
η 0.0000536 Pa×s 710.81 Joback Calculated Property
η 0.0000365 Pa×s 776.10 Joback Calculated Property
η 0.0000265 Pa×s 841.39 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylhex-3-yl 2-phenoxyethyl ester. Glutaric acid, 2-methylhex-3-yl 2-phenoxyethyl ester. Sebacic acid, 2-(2-chlorophenoxy)ethyl isobutyl ester. Glutaric acid, 2-methylhex-3-yl 2-(4-nitrophenoxy)ethyl ester. Succinic acid, 2-methylhex-3-yl 2-(pentafluorophenoxy)ethyl ester. Succinic acid, 2-methylpent-3-yl 2-chlorophenyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl pentadecyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl octyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl nonyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl decyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl heptyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl undecyl ester. Succinic acid, 2-(2-chlorophenoxy)ethyl hexyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methylhex-3-yl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methylhex-3-yl ester.

Find more compounds similar to Succinic acid, 2-(2-chlorophenoxy)ethyl 2-methylhex-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.