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

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

PDF Excel Molecule Calculator

InChI
InChI=1S/C14H30O6/c1-14(2)13-20-12-11-19-10-9-18-8-7-17-6-5-16-4-3-15/h14-15H,3-13H2,1-2H3
InChI Key
QTTFKAZBPNVZRR-UHFFFAOYSA-N
Formula
C14H30O6
SMILES
CC(C)COCCOCCOCCOCCOCCO
Molecular Weight1
294.38
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 -597.26 kJ/mol Joback Calculated Property
Δfgas -1150.90 kJ/mol Joback Calculated Property
Δfus 38.52 kJ/mol Joback Calculated Property
Δvap 75.10 kJ/mol Joback Calculated Property
log10WS -0.14 Crippen Calculated Property
logPoct/wat 0.718 Crippen Calculated Property
McVol 243.340 ml/mol McGowan Calculated Property
Pc 1541.49 kPa Joback Calculated Property
Inp [2092.00; 2092.00]   Show Hide
Inp 2092.00 NIST
Inp 2092.00 NIST
Tboil 723.56 K Joback Calculated Property
Tc 891.48 K Joback Calculated Property
Tfus 404.51 K Joback Calculated Property
Vc 0.922 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [731.91; 814.81] J/mol×K [723.56; 891.48] Show Hide
Cp,gas 731.91 J/mol×K 723.56 Joback Calculated Property
Cp,gas 747.59 J/mol×K 751.55 Joback Calculated Property
Cp,gas 762.54 J/mol×K 779.53 Joback Calculated Property
Cp,gas 776.75 J/mol×K 807.52 Joback Calculated Property
Cp,gas 790.21 J/mol×K 835.51 Joback Calculated Property
Cp,gas 802.90 J/mol×K 863.50 Joback Calculated Property
Cp,gas 814.81 J/mol×K 891.48 Joback Calculated Property
η [0.0000110; 0.0008552] Pa×s [404.51; 723.56] Show Hide
η 0.0008552 Pa×s 404.51 Joback Calculated Property
η 0.0002714 Pa×s 457.69 Joback Calculated Property
η 0.0001094 Pa×s 510.86 Joback Calculated Property
η 0.0000523 Pa×s 564.03 Joback Calculated Property
η 0.0000284 Pa×s 617.21 Joback Calculated Property
η 0.0000170 Pa×s 670.38 Joback Calculated Property
η 0.0000110 Pa×s 723.56 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-(2-Isobutoxy-ethoxy)-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-Isobutoxy-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