Chemical Properties of Diethylmalonic acid, 2-isopropylphenyl octadecyl ester

Diethylmalonic acid, 2-isopropylphenyl octadecyl ester

InChI
InChI=1S/C34H58O4/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-28-37-32(35)34(7-2,8-3)33(36)38-31-27-24-23-26-30(31)29(4)5/h23-24,26-27,29H,6-22,25,28H2,1-5H3
InChI Key
OAWVYTGOZSKIMX-UHFFFAOYSA-N
Formula
C34H58O4
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1C(C)C
Molecular Weight1
530.83
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 75.27 kJ/mol Joback Calculated Property
log10WS -8.83 Relay (1.0) Calculated Property
logPoct/wat 10.327 Crippen Calculated Property
McVol 481.040 ml/mol McGowan Calculated Property
Pc 586.56 kPa Joback Calculated Property
Inp 3454.00 NIST
Tboil 700.79 K Relay (1.0) Calculated Property
Tfus 314.23 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [1735.55; 1825.22] J/mol×K [1121.95; 1401.61] Show Hide
Cp,gas 1735.55 J/mol×K 1121.95 Joback Calculated Property
Cp,gas 1755.70 J/mol×K 1168.56 Joback Calculated Property
Cp,gas 1773.48 J/mol×K 1215.17 Joback Calculated Property
Cp,gas 1789.11 J/mol×K 1261.78 Joback Calculated Property
Cp,gas 1802.80 J/mol×K 1308.39 Joback Calculated Property
Cp,gas 1814.77 J/mol×K 1355.00 Joback Calculated Property
Cp,gas 1825.22 J/mol×K 1401.61 Joback Calculated Property
η [0.0000031; 0.0001323] Pa×s [583.96; 1121.95] Show Hide
η 0.0001323 Pa×s 583.96 Joback Calculated Property
η 0.0000469 Pa×s 673.62 Joback Calculated Property
η 0.0000212 Pa×s 763.29 Joback Calculated Property
η 0.0000113 Pa×s 852.95 Joback Calculated Property
η 0.0000068 Pa×s 942.62 Joback Calculated Property
η 0.0000045 Pa×s 1032.28 Joback Calculated Property
η 0.0000031 Pa×s 1121.95 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Diethylmalonic acid, 2-isopropylphenyl octadecyl 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.