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
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Physical Properties

Property Value Unit Source
Δfus 31.50 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 [537.13; 616.60] J/mol×K [662.68; 874.14] Show Hide
Cp,gas 537.13 J/mol×K 662.68 Joback Calculated Property
Cp,gas 553.02 J/mol×K 697.92 Joback Calculated Property
Cp,gas 567.79 J/mol×K 733.17 Joback Calculated Property
Cp,gas 581.48 J/mol×K 768.41 Joback Calculated Property
Cp,gas 594.15 J/mol×K 803.65 Joback Calculated Property
Cp,gas 605.84 J/mol×K 838.89 Joback Calculated Property
Cp,gas 616.60 J/mol×K 874.14 Joback Calculated Property
η [0.0001800; 0.0030251] Pa×s [387.07; 662.68] Show Hide
η 0.0030251 Pa×s 387.07 Joback Calculated Property
η 0.0014729 Pa×s 433.00 Joback Calculated Property
η 0.0008234 Pa×s 478.94 Joback Calculated Property
η 0.0005096 Pa×s 524.88 Joback Calculated Property
η 0.0003407 Pa×s 570.81 Joback Calculated Property
η 0.0002419 Pa×s 616.75 Joback Calculated Property
η 0.0001800 Pa×s 662.68 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

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