Chemical Properties of Dimethylmalonic acid, heptyl 2-phenethyl ester

Dimethylmalonic acid, heptyl 2-phenethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H30O4/c1-4-5-6-7-11-15-23-18(21)20(2,3)19(22)24-16-14-17-12-9-8-10-13-17/h8-10,12-13H,4-7,11,14-16H2,1-3H3
InChI Key
JMCJZWAZIMUGMS-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CCCCCCCOC(=O)C(C)(C)C(=O)OCCc1ccccc1
Molecular Weight1
334.45
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
Δf -235.07 kJ/mol Joback Calculated Property
Δfgas -717.95 kJ/mol Joback Calculated Property
Δfus 39.76 kJ/mol Joback Calculated Property
Δvap 79.41 kJ/mol Joback Calculated Property
log10WS -4.78 Crippen Calculated Property
logPoct/wat 4.312 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Pc 1375.82 kPa Joback Calculated Property
Inp 2214.00 NIST
Tboil 833.03 K Joback Calculated Property
Tc 1037.37 K Joback Calculated Property
Tfus 488.32 K Joback Calculated Property
Vc 1.085 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [879.40; 961.35] J/mol×K [833.03; 1037.37] Show Hide
Cp,gas 879.40 J/mol×K 833.03 Joback Calculated Property
Cp,gas 895.78 J/mol×K 867.09 Joback Calculated Property
Cp,gas 911.01 J/mol×K 901.14 Joback Calculated Property
Cp,gas 925.14 J/mol×K 935.20 Joback Calculated Property
Cp,gas 938.20 J/mol×K 969.25 Joback Calculated Property
Cp,gas 950.26 J/mol×K 1003.31 Joback Calculated Property
Cp,gas 961.35 J/mol×K 1037.37 Joback Calculated Property
η [0.0000430; 0.0006491] Pa×s [488.32; 833.03] Show Hide
η 0.0006491 Pa×s 488.32 Joback Calculated Property
η 0.0003253 Pa×s 545.77 Joback Calculated Property
η 0.0001860 Pa×s 603.22 Joback Calculated Property
η 0.0001172 Pa×s 660.67 Joback Calculated Property
η 0.0000795 Pa×s 718.13 Joback Calculated Property
η 0.0000571 Pa×s 775.58 Joback Calculated Property
η 0.0000430 Pa×s 833.03 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, heptadecyl 2-phenethyl ester. Dimethylmalonic acid, 2-phenethyl tridecyl ester. Dimethylmalonic acid, nonyl 2-phenethyl ester. Dimethylmalonic acid, pentadecyl 2-phenethyl ester. Dimethylmalonic acid, hexadecyl 2-phenethyl ester. Dimethylmalonic acid, dodecyl 2-phenethyl ester. Dimethylmalonic acid, 2-phenethyl undecyl ester. Dimethylmalonic acid, octyl 2-phenethyl ester. Dimethylmalonic acid, octadecyl 2-phenethyl ester. Dimethylmalonic acid, pentyl 2-phenethyl ester. Dimethylmalonic acid, isohexyl 2-phenethyl ester. Dimethylmalonic acid, butyl 2-phenethyl ester. Diethylmalonic acid, pentadecyl phenethyl ester. Diethylmalonic acid, hexadecyl phenethyl ester. Diethylmalonic acid, dodecyl phenethyl ester.

Find more compounds similar to Dimethylmalonic acid, heptyl 2-phenethyl 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.