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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H56O4/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32-27(30)29(5,6)28(31)33-26(8-2)25(3)4/h25-26H,7-24H2,1-6H3
InChI Key
VXCGZBBKCJNGOH-UHFFFAOYSA-N
Formula
C29H56O4
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(C)(C)C(=O)OC(CC)C(C)C
Molecular Weight1
468.75
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 -276.58 kJ/mol Joback Calculated Property
Δfgas -1150.80 kJ/mol Joback Calculated Property
Δfus 61.98 kJ/mol Joback Calculated Property
Δvap 96.39 kJ/mol Joback Calculated Property
log10WS -9.32 Crippen Calculated Property
logPoct/wat 8.795 Crippen Calculated Property
McVol 434.350 ml/mol McGowan Calculated Property
Pc 665.97 kPa Joback Calculated Property
Inp 2979.00 NIST
Tboil 1011.39 K Joback Calculated Property
Tc 1251.02 K Joback Calculated Property
Tfus 533.33 K Joback Calculated Property
Vc 1.685 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1539.80; 1647.71] J/mol×K [1011.39; 1251.02] Show Hide
Cp,gas 1539.80 J/mol×K 1011.39 Joback Calculated Property
Cp,gas 1562.21 J/mol×K 1051.33 Joback Calculated Property
Cp,gas 1582.70 J/mol×K 1091.27 Joback Calculated Property
Cp,gas 1601.39 J/mol×K 1131.21 Joback Calculated Property
Cp,gas 1618.39 J/mol×K 1171.14 Joback Calculated Property
Cp,gas 1633.79 J/mol×K 1211.08 Joback Calculated Property
Cp,gas 1647.71 J/mol×K 1251.02 Joback Calculated Property
η [0.0000084; 0.0003150] Pa×s [533.33; 1011.39] Show Hide
η 0.0003150 Pa×s 533.33 Joback Calculated Property
η 0.0001161 Pa×s 613.01 Joback Calculated Property
η 0.0000539 Pa×s 692.68 Joback Calculated Property
η 0.0000293 Pa×s 772.36 Joback Calculated Property
η 0.0000178 Pa×s 852.04 Joback Calculated Property
η 0.0000118 Pa×s 931.71 Joback Calculated Property
η 0.0000084 Pa×s 1011.39 Joback Calculated Property

Similar Compounds

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, hexadecyl 2-methylpent-3-yl ester. Dimethylmalonic acid, 2-methylpent-3-yl octyl ester. Dimethylmalonic acid, 2-methylpent-3-yl nonyl ester. Dimethylmalonic acid, 2-methylpent-3-yl tetradecyl ester. Dimethylmalonic acid, 2-methylpent-3-yl undecyl ester. Dimethylmalonic acid, 2-methylpent-3-yl pentadecyl ester. Dimethylmalonic acid, 2-methylpent-3-yl tridecyl ester. Dimethylmalonic acid, heptyl 2-methylpent-3-yl ester. Dimethylmalonic acid, hexyl 2-methylpent-3-yl ester. Dimethylmalonic acid, butyl 2-methylpent-3-yl ester. Dimethylmalonic acid, isohexyl 4-octyl ester. Dimethylmalonic acid, cis-4-methylcyclohexyl nonyl ester.

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