Chemical Properties of Diethylmalonic acid, monochloride, tetrahydrofurfuryl ester

Diethylmalonic acid, monochloride, tetrahydrofurfuryl ester

InChI
InChI=1S/C12H19ClO4/c1-3-12(4-2,10(13)14)11(15)17-8-9-6-5-7-16-9/h9H,3-8H2,1-2H3
InChI Key
FOCBRGCNKDVDQH-UHFFFAOYSA-N
Formula
C12H19ClO4
SMILES
CCC(CC)(C(=O)Cl)C(=O)OCC1CCCO1
Molecular Weight1
262.73
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 29.92 kJ/mol Joback Calculated Property
logPoct/wat 2.280 Crippen Calculated Property
McVol 196.200 ml/mol McGowan Calculated Property
Inp [1616.00; 1616.00]   Show Hide
Inp 1616.00 NIST
Inp 1616.00 NIST
Tboil 564.44 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [542.14; 620.39] J/mol×K [680.55; 893.93] Show Hide
Cp,gas 542.14 J/mol×K 680.55 Joback Calculated Property
Cp,gas 557.69 J/mol×K 716.11 Joback Calculated Property
Cp,gas 572.17 J/mol×K 751.68 Joback Calculated Property
Cp,gas 585.64 J/mol×K 787.24 Joback Calculated Property
Cp,gas 598.13 J/mol×K 822.81 Joback Calculated Property
Cp,gas 609.70 J/mol×K 858.37 Joback Calculated Property
Cp,gas 620.39 J/mol×K 893.93 Joback Calculated Property
η [0.0001979; 0.0022258] Pa×s [416.90; 680.55] Show Hide
η 0.0022258 Pa×s 416.90 Joback Calculated Property
η 0.0012268 Pa×s 460.84 Joback Calculated Property
η 0.0007501 Pa×s 504.78 Joback Calculated Property
η 0.0004962 Pa×s 548.73 Joback Calculated Property
η 0.0003490 Pa×s 592.67 Joback Calculated Property
η 0.0002577 Pa×s 636.61 Joback Calculated Property
η 0.0001979 Pa×s 680.55 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, di(tetrahydrofurfuryl) ester. Diethylmalonic acid, pentyl tetrahydrofurfuryl ester. Diethylmalonic acid, hexyl tetrahydrofurfuryl ester. Diethylmalonic acid, dodecyl tetrahydrofurfuryl ester. Diethylmalonic acid, decyl tetrahydrofurfuryl ester. Diethylmalonic acid, heptyl tetrahydrofurfuryl ester. Diethylmalonic acid, tetrahydrofurfuryl undecyl ester. Diethylmalonic acid, octyl tetrahydrofurfuryl ester. Diethylmalonic acid, nonyl tetrahydrofurfuryl ester. Diethylmalonic acid, tetrahydrofurfuryl tridecyl ester. Diethylmalonic acid, monochloride, 2-(3,3-dimethyl-2,4-oxacyclopentyl)ethyl ester. 2-Ethylbutyric acid, tetrahydrofurfuryl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl furfuryl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl heptyl ester.

Find more compounds similar to Diethylmalonic acid, monochloride, tetrahydrofurfuryl 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.