Chemical Properties of Diethylmalonic acid, 2-isopropoxyphenyl tetradecyl ester

Diethylmalonic acid, 2-isopropoxyphenyl tetradecyl ester

InChI
InChI=1S/C30H50O5/c1-6-9-10-11-12-13-14-15-16-17-18-21-24-33-28(31)30(7-2,8-3)29(32)35-27-23-20-19-22-26(27)34-25(4)5/h19-20,22-23,25H,6-18,21,24H2,1-5H3
InChI Key
WDCULJIBPPWWLF-UHFFFAOYSA-N
Formula
C30H50O5
SMILES
CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1OC(C)C
Molecular Weight1
490.71
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° 66.10 kJ/mol Joback Calculated Property
log10WS -7.16 Relay (1.0) Calculated Property
logPoct/wat 8.430 Crippen Calculated Property
McVol 430.550 ml/mol McGowan Calculated Property
Pc 706.58 kPa Joback Calculated Property
Inp 3149.00 NIST
Tboil 681.74 K Relay (1.0) Calculated Property
Tfus 315.59 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 [1508.12; 1583.20] J/mol×K [1052.85; 1296.54] Show Hide
Cp,gas 1508.12 J/mol×K 1052.85 Joback Calculated Property
Cp,gas 1525.50 J/mol×K 1093.47 Joback Calculated Property
Cp,gas 1540.81 J/mol×K 1134.08 Joback Calculated Property
Cp,gas 1554.13 J/mol×K 1174.70 Joback Calculated Property
Cp,gas 1565.57 J/mol×K 1215.31 Joback Calculated Property
Cp,gas 1575.23 J/mol×K 1255.93 Joback Calculated Property
Cp,gas 1583.20 J/mol×K 1296.54 Joback Calculated Property
η [0.0000045; 0.0001608] Pa×s [561.11; 1052.85] Show Hide
η 0.0001608 Pa×s 561.11 Joback Calculated Property
η 0.0000606 Pa×s 643.07 Joback Calculated Property
η 0.0000285 Pa×s 725.02 Joback Calculated Property
η 0.0000156 Pa×s 806.98 Joback Calculated Property
η 0.0000095 Pa×s 888.94 Joback Calculated Property
η 0.0000063 Pa×s 970.89 Joback Calculated Property
η 0.0000045 Pa×s 1052.85 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, heptyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl octyl ester. Diethylmalonic acid, heptadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, dodecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl nonyl ester. Diethylmalonic acid, hexadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl tridecyl ester. Diethylmalonic acid, 2-isopropoxyphenyl pentadecyl ester. Diethylmalonic acid, hexyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl pentyl ester. Diethylmalonic acid, butyl 2-isopropoxyphenyl ester. Diethylmalonic acid, isobutyl 2-isopropoxyphenyl ester. Diethylmalonic acid, decyl 2,6-dimethoxyphenyl ester. Diethylmalonic acid, 2,6-dimethoxyphenyl heptyl ester. Diethylmalonic acid, 2,6-dimethoxyphenyl nonyl ester.

Find more compounds similar to Diethylmalonic acid, 2-isopropoxyphenyl tetradecyl 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.