Chemical Properties of Dimethylmalonic acid, ethyl 2-methylpent-3-yl ester

Dimethylmalonic acid, ethyl 2-methylpent-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H24O4/c1-7-10(9(3)4)17-12(15)13(5,6)11(14)16-8-2/h9-10H,7-8H2,1-6H3
InChI Key
XEKWBFZBWIRQNI-UHFFFAOYSA-N
Formula
C13H24O4
SMILES
CCOC(=O)C(C)(C)C(=O)OC(CC)C(C)C
Molecular Weight1
244.33
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 -411.30 kJ/mol Joback Calculated Property
Δfgas -820.56 kJ/mol Joback Calculated Property
Δfus 20.54 kJ/mol Joback Calculated Property
Δvap 60.77 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.554 Crippen Calculated Property
McVol 208.910 ml/mol McGowan Calculated Property
Pc 1827.85 kPa Joback Calculated Property
Inp 1421.00 NIST
Tboil 645.31 K Joback Calculated Property
Tc 835.59 K Joback Calculated Property
Tfus 353.01 K Joback Calculated Property
Vc 0.788 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [572.06; 656.88] J/mol×K [645.31; 835.59] Show Hide
Cp,gas 572.06 J/mol×K 645.31 Joback Calculated Property
Cp,gas 588.28 J/mol×K 677.02 Joback Calculated Property
Cp,gas 603.65 J/mol×K 708.74 Joback Calculated Property
Cp,gas 618.18 J/mol×K 740.45 Joback Calculated Property
Cp,gas 631.88 J/mol×K 772.16 Joback Calculated Property
Cp,gas 644.77 J/mol×K 803.87 Joback Calculated Property
Cp,gas 656.88 J/mol×K 835.59 Joback Calculated Property
η [0.0001013; 0.0028022] Pa×s [353.01; 645.31] Show Hide
η 0.0028022 Pa×s 353.01 Joback Calculated Property
η 0.0011521 Pa×s 401.73 Joback Calculated Property
η 0.0005741 Pa×s 450.44 Joback Calculated Property
η 0.0003278 Pa×s 499.16 Joback Calculated Property
η 0.0002067 Pa×s 547.88 Joback Calculated Property
η 0.0001406 Pa×s 596.59 Joback Calculated Property
η 0.0001013 Pa×s 645.31 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, isobutyl 2-methylpent-3-yl ester. Dimethylmalonic acid, di(2-methylpent-3-yl) ester. Dimethylmalonic acid, butyl 2-methylpent-3-yl ester. Dimethylmalonic acid, hexyl 2-methylpent-3-yl ester. Dimethylmalonic acid, heptyl 2-methylpent-3-yl ester. Dimethylmalonic acid, hexadecyl 2-methylpent-3-yl ester. Dimethylmalonic acid, 2-methylpent-3-yl nonyl ester. Dimethylmalonic acid, heptadecyl 2-methylpent-3-yl ester. Dimethylmalonic acid, decyl 2-methylpent-3-yl ester. Dimethylmalonic acid, dodecyl 2-methylpent-3-yl ester. Dimethylmalonic acid, 2-methylpent-3-yl octadecyl ester. Dimethylmalonic acid, 2-methylpent-3-yl pentadecyl ester. Dimethylmalonic acid, 2-methylpent-3-yl octyl ester. Dimethylmalonic acid, 2-methylpent-3-yl undecyl ester. Dimethylmalonic acid, 2-methylpent-3-yl tetradecyl ester.

Find more compounds similar to Dimethylmalonic acid, ethyl 2-methylpent-3-yl 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.