Chemical Properties of 2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate

2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate

InChI
InChI=1S/C12H21F3O5/c1-2-3-4-17-5-6-18-7-8-19-9-10-20-11(16)12(13,14)15/h2-10H2,1H3
InChI Key
UWKAFJGNHCNKJN-UHFFFAOYSA-N
Formula
C12H21F3O5
SMILES
CCCCOCCOCCOCCOC(=O)C(F)(F)F
Molecular Weight1
302.29
Other Names
  • Triethylene glycol monobutyl ether, trifluoroacetate
  • 3,6,9-Trioxatridec-1-yl trifluoroacetate
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Physical Properties

Property Value Unit Source
ω 0.7721 Relay (1.0) Calculated Property
ΔfG° -1156.80 kJ/mol Joback Calculated Property
ΔfH°gas -1563.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.59 kJ/mol Joback Calculated Property
ΔvapH° 72.63 kJ/mol Relay (1.0) Calculated Property
IE 10.36 eV Relay (1.0) Calculated Property
log10WS -1.33 Relay (1.0) Calculated Property
logPoct/wat 1.942 Crippen Calculated Property
McVol 210.300 ml/mol McGowan Calculated Property
Pc 1559.81 kPa Joback Calculated Property
Inp [1445.70; 1475.90]   Show Hide
Inp 1475.90 NIST
Inp 1445.70 NIST
Inp 1445.70 NIST
Inp 1475.90 NIST
Tboil 523.48 K Relay (1.0) Calculated Property
Tc 641.99 K Relay (1.0) Calculated Property
Tfus 212.90 K Relay (1.0) Calculated Property
Vc 0.801 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [345.73; 724.71] 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 A8.76890e+01
Coefficient B1.06062e+00
Coefficient C-4.22400e-04
Coefficient D-1.20000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 345.73 J/mol×K 273.00 Calculated Property
Cp,gas 409.99 J/mol×K 353.78 Calculated Property
Cp,gas 468.72 J/mol×K 434.56 Calculated Property
Cp,gas 521.92 J/mol×K 515.33 Calculated Property
Cp,gas 569.58 J/mol×K 596.11 Calculated Property
Cp,gas 611.70 J/mol×K 676.89 Calculated Property
Cp,gas 648.28 J/mol×K 757.67 Calculated Property
Cp,gas 679.31 J/mol×K 838.44 Calculated Property
Cp,gas 704.79 J/mol×K 919.22 Calculated Property
Cp,gas 724.71 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Find more compounds similar to 2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate.

Sources

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