Chemical Properties of Diethylmalonic acid, ethyl 2-isopropylphenyl ester

Diethylmalonic acid, ethyl 2-isopropylphenyl ester

InChI
InChI=1S/C18H26O4/c1-6-18(7-2,16(19)21-8-3)17(20)22-15-12-10-9-11-14(15)13(4)5/h9-13H,6-8H2,1-5H3
InChI Key
ISUOTBCDLNJIKO-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1C(C)C
Molecular Weight1
306.40
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 33.83 kJ/mol Joback Calculated Property
log10WS -4.12 Relay (1.0) Calculated Property
logPoct/wat 4.085 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Inp 1861.00 NIST
Tboil 585.43 K Relay (1.0) Calculated Property
Tfus 310.31 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [751.34; 833.55] J/mol×K [755.87; 961.27] Show Hide
Cp,gas 751.34 J/mol×K 755.87 Joback Calculated Property
Cp,gas 767.98 J/mol×K 790.10 Joback Calculated Property
Cp,gas 783.40 J/mol×K 824.34 Joback Calculated Property
Cp,gas 797.62 J/mol×K 858.57 Joback Calculated Property
Cp,gas 810.70 J/mol×K 892.81 Joback Calculated Property
Cp,gas 822.66 J/mol×K 927.04 Joback Calculated Property
Cp,gas 833.55 J/mol×K 961.27 Joback Calculated Property
η [0.0000427; 0.0014350] Pa×s [403.64; 755.87] Show Hide
η 0.0014350 Pa×s 403.64 Joback Calculated Property
η 0.0005506 Pa×s 462.34 Joback Calculated Property
η 0.0002621 Pa×s 521.05 Joback Calculated Property
η 0.0001451 Pa×s 579.75 Joback Calculated Property
η 0.0000895 Pa×s 638.46 Joback Calculated Property
η 0.0000599 Pa×s 697.16 Joback Calculated Property
η 0.0000427 Pa×s 755.87 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 2-isopropylphenyl propyl ester. Diethylmalonic acid, butyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl pentyl ester. Diethylmalonic acid, isobutyl 2-isopropylphenyl ester. Diethylmalonic acid, hexyl 2-isopropylphenyl ester. Diethylmalonic acid, decyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl tetradecyl ester. Diethylmalonic acid, 2-isopropylphenyl octadecyl ester. Diethylmalonic acid, hexadecyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl tridecyl ester. Diethylmalonic acid, 2-isopropylphenyl octyl ester. Diethylmalonic acid, heptadecyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl undecyl ester. Diethylmalonic acid, dodecyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl pentadecyl ester.

Find more compounds similar to Diethylmalonic acid, ethyl 2-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.