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

InChI
InChI=1S/C22H41F3O10/c1-20(2)19-34-16-15-32-12-11-30-8-7-28-4-3-27-5-6-29-9-10-31-13-14-33-17-18-35-21(26)22(23,24)25/h20H,3-19H2,1-2H3
InChI Key
ONZPATNLHYTNRN-UHFFFAOYSA-N
Formula
C22H41F3O10
SMILES
CC(C)COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F
Molecular Weight1
522.55
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Physical Properties

Property Value Unit Source
ΔfH°gas -2390.48 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 64.91 kJ/mol Joback Calculated Property
ΔvapH° 107.28 kJ/mol Relay (1.0) Calculated Property
IE 10.13 eV Relay (1.0) Calculated Property
logPoct/wat 1.881 Crippen Calculated Property
McVol 380.550 ml/mol McGowan Calculated Property
Inp [2760.30; 2760.30]   Show Hide
Inp 2760.30 NIST
Inp 2760.30 NIST
Tboil 692.23 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [634.58; 1333.66] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.04417e+02
Coefficient B1.70054e+00
Coefficient C-4.14600e-04
Coefficient D-1.56700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 634.58 J/mol×K 273.00 Calculated Property
Cp,gas 747.20 J/mol×K 353.78 Calculated Property
Cp,gas 852.24 J/mol×K 434.56 Calculated Property
Cp,gas 949.21 J/mol×K 515.33 Calculated Property
Cp,gas 1037.61 J/mol×K 596.11 Calculated Property
Cp,gas 1116.93 J/mol×K 676.89 Calculated Property
Cp,gas 1186.70 J/mol×K 757.67 Calculated Property
Cp,gas 1246.40 J/mol×K 838.44 Calculated Property
Cp,gas 1295.56 J/mol×K 919.22 Calculated Property
Cp,gas 1333.66 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

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

Sources

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