Chemical Properties of Diethylmalonic acid, 2-methylhex-3-yl 2-octyl ester

Diethylmalonic acid, 2-methylhex-3-yl 2-octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-8-12-13-14-16-18(7)25-20(23)22(10-3,11-4)21(24)26-19(15-9-2)17(5)6/h17-19H,8-16H2,1-7H3
InChI Key
SKLZZNNKCAWMIF-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCC(C)OC(=O)C(CC)(CC)C(=O)OC(CCC)C(C)C
Molecular Weight1
370.57
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 -337.96 kJ/mol Joback Calculated Property
Δfgas -1011.60 kJ/mol Joback Calculated Property
Δfus 40.33 kJ/mol Joback Calculated Property
Δvap 80.42 kJ/mol Joback Calculated Property
log10WS -6.50 Crippen Calculated Property
logPoct/wat 6.063 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 979.62 kPa Joback Calculated Property
Inp 2046.00 NIST
Tboil 850.79 K Joback Calculated Property
Tc 1044.58 K Joback Calculated Property
Tfus 439.44 K Joback Calculated Property
Vc 1.286 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1093.94; 1191.28] J/mol×K [850.79; 1044.58] Show Hide
Cp,gas 1093.94 J/mol×K 850.79 Joback Calculated Property
Cp,gas 1113.07 J/mol×K 883.09 Joback Calculated Property
Cp,gas 1130.99 J/mol×K 915.39 Joback Calculated Property
Cp,gas 1147.73 J/mol×K 947.68 Joback Calculated Property
Cp,gas 1163.33 J/mol×K 979.98 Joback Calculated Property
Cp,gas 1177.84 J/mol×K 1012.28 Joback Calculated Property
Cp,gas 1191.28 J/mol×K 1044.58 Joback Calculated Property
η [0.0000241; 0.0010996] Pa×s [439.44; 850.79] Show Hide
η 0.0010996 Pa×s 439.44 Joback Calculated Property
η 0.0003785 Pa×s 508.00 Joback Calculated Property
η 0.0001679 Pa×s 576.56 Joback Calculated Property
η 0.0000885 Pa×s 645.12 Joback Calculated Property
η 0.0000528 Pa×s 713.67 Joback Calculated Property
η 0.0000345 Pa×s 782.23 Joback Calculated Property
η 0.0000241 Pa×s 850.79 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 2-methylhex-3-yl 4-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl pentadecyl ester. Diethylmalonic acid, dodecyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl octadecyl ester. Diethylmalonic acid, decyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl tridecyl ester. Diethylmalonic acid, 3-methylpent-2-yl undecyl ester. Diethylmalonic acid, hexadecyl 3-methylpent-2-yl ester. Diethylmalonic acid, heptadecyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl octyl ester. Diethylmalonic acid, 3-methylpent-2-yl tetradecyl ester. Diethylmalonic acid, heptyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl nonyl ester. Diethylmalonic acid, di(5-methylhex-2-yl) ester. Diethylmalonic acid, isobutyl 5-methylhex-2-yl ester.

Find more compounds similar to Diethylmalonic acid, 2-methylhex-3-yl 2-octyl 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.