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

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
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Physical Properties

Property Value Unit Source
ω 1.1827 Relay (1.0) Calculated Property
ΔfH°gas -1650.20 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 56.72 kJ/mol Joback Calculated Property
ΔvapH° 108.62 kJ/mol Relay (1.0) Calculated Property
IE 9.32 eV Relay (1.0) Calculated Property
log10WS -1.41 Relay (1.0) Calculated Property
logPoct/wat 1.322 Crippen Calculated Property
McVol 341.190 ml/mol McGowan Calculated Property
Pc 950.25 kPa Joback Calculated Property
Inp 2776.30 NIST
Tboil 679.18 K Relay (1.0) Calculated Property
Tc 829.67 K Relay (1.0) Calculated Property
Tfus 218.51 K Relay (1.0) Calculated Property
Vc 1.302 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1127.60; 1211.12] J/mol×K [871.92; 1068.32] Show Hide
Cp,gas 1127.60 J/mol×K 871.92 Joback Calculated Property
Cp,gas 1145.84 J/mol×K 904.65 Joback Calculated Property
Cp,gas 1162.41 J/mol×K 937.39 Joback Calculated Property
Cp,gas 1177.26 J/mol×K 970.12 Joback Calculated Property
Cp,gas 1190.37 J/mol×K 1002.85 Joback Calculated Property
Cp,gas 1201.67 J/mol×K 1035.59 Joback Calculated Property
Cp,gas 1211.12 J/mol×K 1068.32 Joback Calculated Property
η [0.0000076; 0.0001514] Pa×s [498.10; 871.92] Show Hide
η 0.0001514 Pa×s 498.10 Joback Calculated Property
η 0.0000697 Pa×s 560.40 Joback Calculated Property
η 0.0000375 Pa×s 622.71 Joback Calculated Property
η 0.0000225 Pa×s 685.01 Joback Calculated Property
η 0.0000148 Pa×s 747.31 Joback Calculated Property
η 0.0000103 Pa×s 809.62 Joback Calculated Property
η 0.0000076 Pa×s 871.92 Joback Calculated Property

Similar Compounds

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

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