Chemical Properties of 2-Ethylbutyric acid, 2-isopropoxyphenyl ester

2-Ethylbutyric acid, 2-isopropoxyphenyl ester

InChI
InChI=1S/C15H22O3/c1-5-12(6-2)15(16)18-14-10-8-7-9-13(14)17-11(3)4/h7-12H,5-6H2,1-4H3
InChI Key
IVQRBGDGXBQSDI-UHFFFAOYSA-N
Formula
C15H22O3
SMILES
CCC(CC)C(=O)Oc1ccccc1OC(C)C
Molecular Weight1
250.34
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° 26.77 kJ/mol Joback Calculated Property
log10WS -3.62 Relay (1.0) Calculated Property
logPoct/wat 3.815 Crippen Calculated Property
McVol 211.760 ml/mol McGowan Calculated Property
Inp [1647.00; 1647.00]   Show Hide
Inp 1647.00 NIST
Inp 1647.00 NIST
Tfus 282.41 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 [568.91; 657.18] J/mol×K [654.22; 856.00] Show Hide
Cp,gas 568.91 J/mol×K 654.22 Joback Calculated Property
Cp,gas 586.09 J/mol×K 687.85 Joback Calculated Property
Cp,gas 602.26 J/mol×K 721.48 Joback Calculated Property
Cp,gas 617.45 J/mol×K 755.11 Joback Calculated Property
Cp,gas 631.65 J/mol×K 788.74 Joback Calculated Property
Cp,gas 644.89 J/mol×K 822.37 Joback Calculated Property
Cp,gas 657.18 J/mol×K 856.00 Joback Calculated Property
η [0.0000818; 0.0024378] Pa×s [332.31; 654.22] Show Hide
η 0.0024378 Pa×s 332.31 Joback Calculated Property
η 0.0009344 Pa×s 385.96 Joback Calculated Property
η 0.0004526 Pa×s 439.61 Joback Calculated Property
η 0.0002567 Pa×s 493.26 Joback Calculated Property
η 0.0001627 Pa×s 546.92 Joback Calculated Property
η 0.0001119 Pa×s 600.57 Joback Calculated Property
η 0.0000818 Pa×s 654.22 Joback Calculated Property

Similar Compounds

Cyclobutanecarboxylic acid, 2-isopropoxyohenyl ester. 2-Ethylbutyric acid, 2,6-dimethoxyphenyl ester. 2-Ethylbutyric acid, 4-fluoro-2-methoxyphenyl ester. Diethylmalonic acid, di(2-isopropoxyphenyl) ester. Diethylmalonic acid, monochloride, 2-isopropoxyphenyl ester. 2-Ethylbutyric acid, 4-bromo-2-methoxyphenyl ester. Glutaric acid, di(2-isopropoxyphenyl) ester. Diethylmalonic acid, ethyl 2-isopropoxyphenyl ester. 2-Ethylbutyric acid, 3-methoxyphenyl ester. Diethylmalonic acid, isobutyl 2-isopropoxyphenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-isopropoxyphenyl ester. Glutaric acid, 3-chlorophenyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl pentyl ester. Diethylmalonic acid, butyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl nonyl ester.

Find more compounds similar to 2-Ethylbutyric acid, 2-isopropoxyphenyl 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.