Chemical Properties of Glutaric acid, 3-methylbut-2-en-1-yl 4-chloro-2-methoxyphenyl ester

Glutaric acid, 3-methylbut-2-en-1-yl 4-chloro-2-methoxyphenyl ester

InChI
InChI=1S/C17H21ClO5/c1-12(2)9-10-22-16(19)5-4-6-17(20)23-14-8-7-13(18)11-15(14)21-3/h7-9,11H,4-6,10H2,1-3H3
InChI Key
YPTNSHFLTZCZGV-UHFFFAOYSA-N
Formula
C17H21ClO5
SMILES
COc1cc(Cl)ccc1OC(=O)CCCC(=O)OCC=C(C)C
Molecular Weight1
340.80
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 46.06 kJ/mol Joback Calculated Property
logPoct/wat 3.934 Crippen Calculated Property
McVol 255.320 ml/mol McGowan Calculated Property
Inp [2448.00; 2448.00]   Show Hide
Inp 2448.00 NIST
Inp 2448.00 NIST
Tfus 322.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [721.48; 787.04] J/mol×K [805.53; 1013.75] Show Hide
Cp,gas 721.48 J/mol×K 805.53 Joback Calculated Property
Cp,gas 735.15 J/mol×K 840.23 Joback Calculated Property
Cp,gas 747.70 J/mol×K 874.94 Joback Calculated Property
Cp,gas 759.15 J/mol×K 909.64 Joback Calculated Property
Cp,gas 769.52 J/mol×K 944.34 Joback Calculated Property
Cp,gas 778.81 J/mol×K 979.05 Joback Calculated Property
Cp,gas 787.04 J/mol×K 1013.75 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-en-1-yl 2-methoxyphenyl ester. Succinic acid, 3-methylbut-2-en-1-yl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2-isopropoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,6-dimethoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 5-methyl-2-methoxybenzyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, dodec-2-en-1-yl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 2,2-dichloroethyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 3-chlorophenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,4-dichlorophenyl ester. Glutaric acid, but-3-yn-2-yl 4-chloro-2-methoxyphenyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,5-dichlorophenyl ester. Succinic acid, 3-methylbut-2-en-1-yl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, dodec-2-en-1-yl 4-fluoro-2-methoxyphenyl ester.

Find more compounds similar to Glutaric acid, 3-methylbut-2-en-1-yl 4-chloro-2-methoxyphenyl 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.