Chemical Properties of 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H36O8/c1-17(2)16-25-13-12-23-9-8-21-5-4-20-6-7-22-10-11-24-14-15-26-18(3)19/h17H,4-16H2,1-3H3
InChI Key
NKHWHOCQJPKIFZ-UHFFFAOYSA-N
Formula
C18H36O8
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCC(C)C
Molecular Weight1
380.47
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
ΔfG° -765.68 kJ/mol Joback Calculated Property
ΔfH°gas -1458.25 kJ/mol Joback Calculated Property
ΔfusH° 48.77 kJ/mol Joback Calculated Property
ΔvapH° 78.89 kJ/mol Joback Calculated Property
log10WS -0.50 Crippen Calculated Property
logPoct/wat 1.305 Crippen Calculated Property
McVol 307.140 ml/mol McGowan Calculated Property
Pc 1115.57 kPa Joback Calculated Property
Inp 2494.30 NIST
Tboil 821.61 K Joback Calculated Property
Tc 1006.50 K Joback Calculated Property
Tfus 483.16 K Joback Calculated Property
Vc 1.169 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [981.77; 1069.29] J/mol×K [821.61; 1006.50] Show Hide
Cp,gas 981.77 J/mol×K 821.61 Joback Calculated Property
Cp,gas 999.55 J/mol×K 852.43 Joback Calculated Property
Cp,gas 1016.10 J/mol×K 883.24 Joback Calculated Property
Cp,gas 1031.38 J/mol×K 914.06 Joback Calculated Property
Cp,gas 1045.36 J/mol×K 944.87 Joback Calculated Property
Cp,gas 1058.01 J/mol×K 975.69 Joback Calculated Property
Cp,gas 1069.29 J/mol×K 1006.50 Joback Calculated Property
η [0.0000160; 0.0002335] Pa×s [483.16; 821.61] Show Hide
η 0.0002335 Pa×s 483.16 Joback Calculated Property
η 0.0001182 Pa×s 539.57 Joback Calculated Property
η 0.0000681 Pa×s 595.98 Joback Calculated Property
η 0.0000432 Pa×s 652.38 Joback Calculated Property
η 0.0000294 Pa×s 708.79 Joback Calculated Property
η 0.0000212 Pa×s 765.20 Joback Calculated Property
η 0.0000160 Pa×s 821.61 Joback Calculated Property

Similar Compounds

2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isobutoxyethoxy)ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-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-Isobutoxyethyl acetate. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-Isobutoxyethoxy)ethyl trifluroacetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-Isobutoxyethyl trifluroacetate.

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

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.