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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H40O9/c1-19(2)18-28-15-14-26-11-10-24-7-6-22-4-5-23-8-9-25-12-13-27-16-17-29-20(3)21/h19H,4-18H2,1-3H3
InChI Key
QSVBQQRMBPVODZ-UHFFFAOYSA-N
Formula
C20H40O9
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCCOCC(C)C
Molecular Weight1
424.53
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° -853.84 kJ/mol Joback Calculated Property
ΔfH°gas -1631.75 kJ/mol Joback Calculated Property
ΔfusH° 55.14 kJ/mol Joback Calculated Property
ΔvapH° 85.75 kJ/mol Joback Calculated Property
log10WS -0.43 Crippen Calculated Property
logPoct/wat 1.322 Crippen Calculated Property
McVol 341.190 ml/mol McGowan Calculated Property
Pc 974.73 kPa Joback Calculated Property
Inp 2776.30 NIST
Tboil 889.79 K Joback Calculated Property
Tc 1090.73 K Joback Calculated Property
Tfus 527.93 K Joback Calculated Property
Vc 1.300 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1135.86; 1217.26] J/mol×K [889.79; 1090.73] Show Hide
Cp,gas 1135.86 J/mol×K 889.79 Joback Calculated Property
Cp,gas 1153.93 J/mol×K 923.28 Joback Calculated Property
Cp,gas 1170.26 J/mol×K 956.77 Joback Calculated Property
Cp,gas 1184.82 J/mol×K 990.26 Joback Calculated Property
Cp,gas 1197.53 J/mol×K 1023.75 Joback Calculated Property
Cp,gas 1208.36 J/mol×K 1057.24 Joback Calculated Property
Cp,gas 1217.26 J/mol×K 1090.73 Joback Calculated Property
η [0.0000086; 0.0001233] Pa×s [527.93; 889.79] Show Hide
η 0.0001233 Pa×s 527.93 Joback Calculated Property
η 0.0000630 Pa×s 588.24 Joback Calculated Property
η 0.0000365 Pa×s 648.55 Joback Calculated Property
η 0.0000232 Pa×s 708.86 Joback Calculated Property
η 0.0000158 Pa×s 769.17 Joback Calculated Property
η 0.0000114 Pa×s 829.48 Joback Calculated Property
η 0.0000086 Pa×s 889.79 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-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-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-(2-Isobutoxy-ethoxy)-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.