Chemical Properties of 2-(2-Pentoxyethoxy)ethyl trifluoroacetate

2-(2-Pentoxyethoxy)ethyl trifluoroacetate

InChI
InChI=1S/C11H19F3O4/c1-2-3-4-5-16-6-7-17-8-9-18-10(15)11(12,13)14/h2-9H2,1H3
InChI Key
YCERBFPMLMMKKS-UHFFFAOYSA-N
Formula
C11H19F3O4
SMILES
CCCCCOCCOCCOC(=O)C(F)(F)F
Molecular Weight1
272.26
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Physical Properties

Property Value Unit Source
ω 0.7004 Relay (1.0) Calculated Property
ΔfH°gas -1414.44 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.82 kJ/mol Joback Calculated Property
ΔvapH° 66.73 kJ/mol Relay (1.0) Calculated Property
IE 10.42 eV Relay (1.0) Calculated Property
log10WS -1.67 Relay (1.0) Calculated Property
logPoct/wat 2.315 Crippen Calculated Property
McVol 190.340 ml/mol McGowan Calculated Property
Pc 1708.95 kPa Joback Calculated Property
Inp 1319.60 NIST
Tboil 495.13 K Relay (1.0) Calculated Property
Tc 618.42 K Relay (1.0) Calculated Property
Tfus 217.84 K Relay (1.0) Calculated Property
Vc 0.724 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [309.11; 654.62] 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 A6.30980e+01
Coefficient B1.02882e+00
Coefficient C-4.79000e-04
Coefficient D4.17000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 309.11 J/mol×K 273.00 Calculated Property
Cp,gas 368.97 J/mol×K 353.78 Calculated Property
Cp,gas 423.15 J/mol×K 434.56 Calculated Property
Cp,gas 471.78 J/mol×K 515.33 Calculated Property
Cp,gas 515.01 J/mol×K 596.11 Calculated Property
Cp,gas 552.96 J/mol×K 676.89 Calculated Property
Cp,gas 585.76 J/mol×K 757.67 Calculated Property
Cp,gas 613.55 J/mol×K 838.44 Calculated Property
Cp,gas 636.46 J/mol×K 919.22 Calculated Property
Cp,gas 654.62 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-[2-(2-Pentoxyethoxy)ethoxy]ethyl trifluoroacetate. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-Pentoxyethyl trifluoroacetate. 2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-decyloxy-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA.

Find more compounds similar to 2-(2-Pentoxyethoxy)ethyl trifluoroacetate.

Sources

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