Chemical Properties of 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

Export as

InChI
InChI=1S/C16H34O7/c1-16(2)15-23-14-13-22-12-11-21-10-9-20-8-7-19-6-5-18-4-3-17/h16-17H,3-15H2,1-2H3
InChI Key
YAXANHFNMATPNL-UHFFFAOYSA-N
Formula
C16H34O7
SMILES
CC(C)COCCOCCOCCOCCOCCOCCO
Molecular Weight1
338.44
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 -685.42 kJ/mol Joback Calculated Property
Δfgas -1324.40 kJ/mol Joback Calculated Property
Δfus 44.89 kJ/mol Joback Calculated Property
Δvap 81.96 kJ/mol Joback Calculated Property
log10WS -0.07 Crippen Calculated Property
logPoct/wat 0.734 Crippen Calculated Property
McVol 277.390 ml/mol McGowan Calculated Property
Pc 1316.56 kPa Joback Calculated Property
Inp [2380.00; 2380.00]   Show Hide
Inp 2380.00 NIST
Inp 2380.00 NIST
Tboil 791.74 K Joback Calculated Property
Tc 969.67 K Joback Calculated Property
Tfus 449.28 K Joback Calculated Property
Vc 1.052 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [878.90; 964.24] J/mol×K [791.74; 969.67] Show Hide
Cp,gas 878.90 J/mol×K 791.74 Joback Calculated Property
Cp,gas 895.66 J/mol×K 821.39 Joback Calculated Property
Cp,gas 911.43 J/mol×K 851.05 Joback Calculated Property
Cp,gas 926.20 J/mol×K 880.70 Joback Calculated Property
Cp,gas 939.94 J/mol×K 910.36 Joback Calculated Property
Cp,gas 952.63 J/mol×K 940.01 Joback Calculated Property
Cp,gas 964.24 J/mol×K 969.67 Joback Calculated Property
η [0.0000053; 0.0003347] Pa×s [449.28; 791.74] Show Hide
η 0.0003347 Pa×s 449.28 Joback Calculated Property
η 0.0001136 Pa×s 506.36 Joback Calculated Property
η 0.0000480 Pa×s 563.43 Joback Calculated Property
η 0.0000238 Pa×s 620.51 Joback Calculated Property
η 0.0000132 Pa×s 677.59 Joback Calculated Property
η 0.0000081 Pa×s 734.66 Joback Calculated Property
η 0.0000053 Pa×s 791.74 Joback Calculated Property

Similar Compounds

2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-Isobutoxyethoxy)ethanol. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Ethylene glycol monoisobutyl ether. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isobutoxyethoxy)ethyl acetate. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-Isobutoxyethyl acetate. Ethanol, 2-(2-propoxyethoxy)-.

Find more compounds similar to 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

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.

Login Register