Chemical Properties of Fumaric acid, 2-isopropoxyphenyl 2-methylpent-3-yl ester

Fumaric acid, 2-isopropoxyphenyl 2-methylpent-3-yl ester

InChI
InChI=1S/C19H26O5/c1-6-15(13(2)3)23-18(20)11-12-19(21)24-17-10-8-7-9-16(17)22-14(4)5/h7-15H,6H2,1-5H3/b12-11+
InChI Key
GMXKSHKITBRVFS-VAWYXSNFSA-N
Formula
C19H26O5
SMILES
CCC(OC(=O)C=CC(=O)Oc1ccccc1OC(C)C)C(C)C
Molecular Weight1
334.41
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° 35.01 kJ/mol Joback Calculated Property
log10WS -4.41 Relay (1.0) Calculated Property
logPoct/wat 3.913 Crippen Calculated Property
McVol 271.260 ml/mol McGowan Calculated Property
Tfus 316.33 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 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 [823.24; 897.92] J/mol×K [843.62; 1054.75] Show Hide
Cp,gas 823.24 J/mol×K 843.62 Joback Calculated Property
Cp,gas 838.64 J/mol×K 878.81 Joback Calculated Property
Cp,gas 852.84 J/mol×K 914.00 Joback Calculated Property
Cp,gas 865.84 J/mol×K 949.19 Joback Calculated Property
Cp,gas 877.68 J/mol×K 984.37 Joback Calculated Property
Cp,gas 888.36 J/mol×K 1019.56 Joback Calculated Property
Cp,gas 897.92 J/mol×K 1054.75 Joback Calculated Property
η [0.0000318; 0.0006415] Pa×s [459.30; 843.62] Show Hide
η 0.0006415 Pa×s 459.30 Joback Calculated Property
η 0.0002861 Pa×s 523.35 Joback Calculated Property
η 0.0001522 Pa×s 587.41 Joback Calculated Property
η 0.0000916 Pa×s 651.46 Joback Calculated Property
η 0.0000604 Pa×s 715.51 Joback Calculated Property
η 0.0000427 Pa×s 779.57 Joback Calculated Property
η 0.0000318 Pa×s 843.62 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-isopropoxyphenyl 3-methylbut-2-yl ester. Fumaric acid, 2-methoxyphenyl 2-methylpent-3-yl ester. Fumaric acid, 2,6-dimethoxyphenyl 2-methylpent-3-yl ester. Fumaric acid, 2-isopropoxyphenyl hept-2-yl ester. Fumaric acid, 2-methoxyphenyl 3-methylbut-2-yl ester. Fumaric acid, 2,6-dimethoxyphenyl 3-methylbut-2-yl ester. Fumaric acid, 2-isopropoxyphenyl 2-ethylhexyl ester. Fumaric acid, 4-methoxyphenyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Fumaric acid, naphth-1-yl 2-methylpent-3-yl ester. Fumaric acid, 2-methoxyphenyl hept-2-yl ester. Fumaric acid, naphth-2-yl 2-methylpent-3-yl ester. Fumaric acid, 4-bromophenyl 2-methylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Fumaric acid, 2-isopropoxyphenyl 8-chlorooctyl ester.

Find more compounds similar to Fumaric acid, 2-isopropoxyphenyl 2-methylpent-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.