Chemical Properties of Isobutyl (2-(2-(2-methoxyethoxy)ethoxy)ethyl) carbonate

Isobutyl (2-(2-(2-methoxyethoxy)ethoxy)ethyl) carbonate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H24O6/c1-11(2)10-18-12(13)17-9-8-16-7-6-15-5-4-14-3/h11H,4-10H2,1-3H3
InChI Key
XNXZQLXVMCGXTG-UHFFFAOYSA-N
Formula
C12H24O6
SMILES
COCCOCCOCCOC(=O)OCC(C)C
Molecular Weight1
264.32
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 -606.20 kJ/mol Joback Calculated Property
Δfgas -1069.97 kJ/mol Joback Calculated Property
Δfus 30.85 kJ/mol Joback Calculated Property
Δvap 60.71 kJ/mol Joback Calculated Property
log10WS -0.79 Crippen Calculated Property
logPoct/wat 1.475 Crippen Calculated Property
McVol 210.860 ml/mol McGowan Calculated Property
Pc 1759.49 kPa Joback Calculated Property
Inp 1706.00 NIST
Tboil 639.49 K Joback Calculated Property
Tc 811.46 K Joback Calculated Property
Tfus 371.08 K Joback Calculated Property
Vc 0.797 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [576.77; 659.29] J/mol×K [639.49; 811.46] Show Hide
Cp,gas 576.77 J/mol×K 639.49 Joback Calculated Property
Cp,gas 592.09 J/mol×K 668.15 Joback Calculated Property
Cp,gas 606.81 J/mol×K 696.81 Joback Calculated Property
Cp,gas 620.91 J/mol×K 725.47 Joback Calculated Property
Cp,gas 634.37 J/mol×K 754.13 Joback Calculated Property
Cp,gas 647.17 J/mol×K 782.80 Joback Calculated Property
Cp,gas 659.29 J/mol×K 811.46 Joback Calculated Property
η [0.0000666; 0.0009341] Pa×s [371.08; 639.49] Show Hide
η 0.0009341 Pa×s 371.08 Joback Calculated Property
η 0.0004747 Pa×s 415.81 Joback Calculated Property
η 0.0002751 Pa×s 460.55 Joback Calculated Property
η 0.0001756 Pa×s 505.28 Joback Calculated Property
η 0.0001206 Pa×s 550.02 Joback Calculated Property
η 0.0000876 Pa×s 594.75 Joback Calculated Property
η 0.0000666 Pa×s 639.49 Joback Calculated Property

Similar Compounds

Isobutyl 2,5,8,11-tetraoxatridecan-13-yl carbonate. Isobutyl (2-(2-methoxyethoxy)ethyl) carbonate. Diisobutyl (oxybis(ethane-2,1-diyl)) dicarbonate. 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl isobutyl carbonate. 2-(2-Ethoxyethoxy)ethyl isobutyl carbonate. 2-Ethoxyethyl isobutyl carbonate. Isobutyl (2-methoxyethyl) carbonate. Ethane-1,2-diyl diisobutyl dicarbonate. 2-(2-Butoxyethoxy)ethyl isobutyl carbonate. 2-(2-(2-Butoxyethoxy)ethoxy)ethyl isobutyl carbonate. 2-Butoxyethyl isobutyl carbonate. Isobutyl (1-propoxypropan-2-yl) carbonate. Isobutyl (1-((1-methoxypropan-2-yl)oxy)propan-2-yl) carbonate. 1-(tert-Butoxy)propan-2-yl isobutyl carbonate. Isobutyl propane-1,3-diyl dicarbonate.

Find more compounds similar to Isobutyl (2-(2-(2-methoxyethoxy)ethoxy)ethyl) carbonate.

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.