Chemical Properties of Succinic acid, phenethyl 4-isopropylphenyl ester

Succinic acid, phenethyl 4-isopropylphenyl ester

InChI
InChI=1S/C21H24O4/c1-16(2)18-8-10-19(11-9-18)25-21(23)13-12-20(22)24-15-14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3
InChI Key
JHFKFNUBAGCTAN-UHFFFAOYSA-N
Formula
C21H24O4
SMILES
CC(C)c1ccc(OC(=O)CCC(=O)OCCc2ccccc2)cc1
Molecular Weight1
340.41
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° 43.05 kJ/mol Joback Calculated Property
ΔvapH° 111.35 kJ/mol Relay (1.0) Calculated Property
IE 8.27 eV Relay (1.0) Calculated Property
logPoct/wat 4.281 Crippen Calculated Property
McVol 274.110 ml/mol McGowan Calculated Property
Inp [2752.00; 2752.00]   Show Hide
Inp 2752.00 NIST
Inp 2752.00 NIST
Tboil 660.21 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [829.19; 897.29] J/mol×K [854.42; 1075.44] Show Hide
Cp,gas 829.19 J/mol×K 854.42 Joback Calculated Property
Cp,gas 843.96 J/mol×K 891.26 Joback Calculated Property
Cp,gas 857.30 J/mol×K 928.09 Joback Calculated Property
Cp,gas 869.26 J/mol×K 964.93 Joback Calculated Property
Cp,gas 879.88 J/mol×K 1001.77 Joback Calculated Property
Cp,gas 889.21 J/mol×K 1038.60 Joback Calculated Property
Cp,gas 897.29 J/mol×K 1075.44 Joback Calculated Property
η [0.0000343; 0.0007692] Pa×s [461.45; 854.42] Show Hide
η 0.0007692 Pa×s 461.45 Joback Calculated Property
η 0.0003319 Pa×s 526.95 Joback Calculated Property
η 0.0001725 Pa×s 592.44 Joback Calculated Property
η 0.0001021 Pa×s 657.94 Joback Calculated Property
η 0.0000664 Pa×s 723.43 Joback Calculated Property
η 0.0000464 Pa×s 788.93 Joback Calculated Property
η 0.0000343 Pa×s 854.42 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl phenethyl ester. Succinic acid, phenethyl 3-fluorophenyl ester. Succinic acid, 2-fluorophenyl phenethyl ester. Succinic acid, 4-isopropylphenyl 2-methoxyethyl ester. Succinic acid, 2-chloroethyl 4-isopropylphenyl ester. Succinic acid, 2-ethoxyethyl 4-isopropylphenyl ester. Succinic acid, phenethyl 2,3-dichlorophenyl ester. Succinic acid, 2-(dimethylamino)ethyl 4-isopropylphenyl ester. Succinic acid, 2,4,6-trichlorophenyl phenethyl ester. Succinic acid, 4-isopropylphenyl N,N-diethyl-2-aminoethyl ester. Succinic acid, phenethyl 2-biphenyl ester. Succinic acid, 2,2,3,3,4,4,4-heptafluorobutyl 4-isopropylphenyl ester. Sebacic acid, ethyl 4-isopropylphenyl ester. Succinic acid, 2-chloro-6-fluorophenyl phenethyl ester. Glutaric acid, 3-chlorophenyl phenethyl ester.

Find more compounds similar to Succinic acid, phenethyl 4-isopropylphenyl 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.