Chemical Properties of Dimethylmalonic acid, 2-isopropoxyphenyl undecyl ester

Dimethylmalonic acid, 2-isopropoxyphenyl undecyl ester

InChI
InChI=1S/C25H40O5/c1-6-7-8-9-10-11-12-13-16-19-28-23(26)25(4,5)24(27)30-22-18-15-14-17-21(22)29-20(2)3/h14-15,17-18,20H,6-13,16,19H2,1-5H3
InChI Key
MIUVIGLLPBIWQT-UHFFFAOYSA-N
Formula
C25H40O5
SMILES
CCCCCCCCCCCOC(=O)C(C)(C)C(=O)Oc1ccccc1OC(C)C
Molecular Weight1
420.58
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° 53.15 kJ/mol Joback Calculated Property
log10WS -6.02 Relay (1.0) Calculated Property
logPoct/wat 6.479 Crippen Calculated Property
McVol 360.100 ml/mol McGowan Calculated Property
Pc 928.37 kPa Joback Calculated Property
Inp 2655.00 NIST
Tboil 639.37 K Relay (1.0) Calculated Property
Tfus 300.64 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 [1196.25; 1273.74] J/mol×K [938.45; 1149.84] Show Hide
Cp,gas 1196.25 J/mol×K 938.45 Joback Calculated Property
Cp,gas 1212.86 J/mol×K 973.68 Joback Calculated Property
Cp,gas 1227.93 J/mol×K 1008.91 Joback Calculated Property
Cp,gas 1241.50 J/mol×K 1044.15 Joback Calculated Property
Cp,gas 1253.63 J/mol×K 1079.38 Joback Calculated Property
Cp,gas 1264.36 J/mol×K 1114.61 Joback Calculated Property
Cp,gas 1273.74 J/mol×K 1149.84 Joback Calculated Property
η [0.0000104; 0.0003448] Pa×s [504.76; 938.45] Show Hide
η 0.0003448 Pa×s 504.76 Joback Calculated Property
η 0.0001334 Pa×s 577.04 Joback Calculated Property
η 0.0000638 Pa×s 649.32 Joback Calculated Property
η 0.0000353 Pa×s 721.60 Joback Calculated Property
η 0.0000218 Pa×s 793.89 Joback Calculated Property
η 0.0000146 Pa×s 866.17 Joback Calculated Property
η 0.0000104 Pa×s 938.45 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, heptyl 2-isopropoxyphenyl ester. Dimethylmalonic acid, 2-isopropoxyphenyl pentadecyl ester. Dimethylmalonic acid, 2-isopropoxyphenyl tridecyl ester. Dimethylmalonic acid, dodecyl 2-isopropoxyphenyl ester. Dimethylmalonic acid, 2-isopropoxyphenyl octyl ester. Dimethylmalonic acid, decyl 2-isopropoxyphenyl ester. Dimethylmalonic acid, 2-isopropoxyphenyl nonyl ester. Dimethylmalonic acid, 2-isopropoxyphenyl tetradecyl ester. Dimethylmalonic acid, heptadecyl 2-isopropoxyphenyl ester. Dimethylmalonic acid, hexadecyl 2-isopropoxyphenyl ester. Dimethylmalonic acid, 2-isopropoxyphenyl pentyl ester. Dimethylmalonic acid, butyl 2-isopropoxyphenyl ester. Dimethylmalonic acid, isohexyl 2-isopropoxyphenyl ester. Diethylmalonic acid, heptadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl tridecyl ester.

Find more compounds similar to Dimethylmalonic acid, 2-isopropoxyphenyl undecyl 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.