Chemical Properties of Diethylene glycol monoethyl ether, chlorodifluoroacetate

Diethylene glycol monoethyl ether, chlorodifluoroacetate

InChI
InChI=1S/C8H13ClF2O4/c1-2-13-3-4-14-5-6-15-7(12)8(9,10)11/h2-6H2,1H3
InChI Key
CECOVAGVDQHUQX-UHFFFAOYSA-N
Formula
C8H13ClF2O4
SMILES
CCOCCOCCOC(=O)C(F)(F)Cl
Molecular Weight1
246.64
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Physical Properties

Property Value Unit Source
ΔfH°gas -1166.45 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.16 kJ/mol Joback Calculated Property
ΔvapH° 62.19 kJ/mol Relay (1.0) Calculated Property
IE 10.48 eV Relay (1.0) Calculated Property
logPoct/wat 1.414 Crippen Calculated Property
McVol 158.540 ml/mol McGowan Calculated Property
Pc 2218.71 kPa Joback Calculated Property
Inp 1182.00 NIST
Tboil 479.08 K Relay (1.0) Calculated Property
Tc 619.43 K Relay (1.0) Calculated Property
Tfus 216.77 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [250.68; 501.05] 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 A7.26250e+01
Coefficient B7.38820e-01
Coefficient C-3.19800e-04
Coefficient D9.40000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 250.68 J/mol×K 273.00 Calculated Property
Cp,gas 294.39 J/mol×K 353.78 Calculated Property
Cp,gas 334.06 J/mol×K 434.56 Calculated Property
Cp,gas 369.72 J/mol×K 515.33 Calculated Property
Cp,gas 401.39 J/mol×K 596.11 Calculated Property
Cp,gas 429.11 J/mol×K 676.89 Calculated Property
Cp,gas 452.91 J/mol×K 757.67 Calculated Property
Cp,gas 472.81 J/mol×K 838.44 Calculated Property
Cp,gas 488.84 J/mol×K 919.22 Calculated Property
Cp,gas 501.05 J/mol×K 1000.00 Calculated Property

Similar Compounds

Diethylene glycol, bis(chlorodifluoroacetate). Tetraethylene glycol, bis(chlorodifluoroacetate). Diethylene glycol, chlorodifluoroacetate, trifluoroacetate. Tetraethylene glycol, chlorodifluoroacetate, trifluoroacetate. Diethylene glycol methyl ether, chlorodifluoroacetate. 2-(2-Ethoxyethoxy)ethyl 2,2,2-trifluoroacetate. 2-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate. 2-Ethoxyethanol, trifluoroacetate. Ethylene glycol, bis(chlorodifluoroacetate). Diethylene glycol, chlorodifluoroacetate, pentafluoropropionate. 2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

Find more compounds similar to Diethylene glycol monoethyl ether, chlorodifluoroacetate.

Sources

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