Chemical Properties of Diethylene glycol monoethyl ether, chlorodifluoroacetate

Diethylene glycol monoethyl ether, chlorodifluoroacetate

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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
Sources

Physical Properties

Property Value Unit Source
Δf -826.15 kJ/mol Joback Calculated Property
Δfgas -1134.40 kJ/mol Joback Calculated Property
Δfus 24.58 kJ/mol Joback Calculated Property
Δvap 48.83 kJ/mol Joback Calculated Property
logPoct/wat 1.41 Crippen Calculated Property
Pc 2306.95 kPa Joback Calculated Property
Tboil 536.31 K Joback Calculated Property
Tc 709.18 K Joback Calculated Property
Tfus 330.06 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 375.31 J/mol×K 536.31 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-Cl 1
-CH2- 5
-F 2
>C< 1
-CH3 1
>C=O (nonring) 1

Similar Compounds

Diethylene glycol, bis(chlorodifluoroacetate). Diethylene glycol methyl ether, chlorodifluoroacetate. Tetraethylene glycol, bis(chlorodifluoroacetate). Ethylene glycol, bis(chlorodifluoroacetate). Tetraethylene glycol, chlorodifluoroacetate, trifluoroacetate. Diethylene glycol, chlorodifluoroacetate, trifluoroacetate. Ethylene glycol, chlorodifluoroacetate, trifluoroacetate. Ethyl glycolate, chlorodifluoroacetate. 3-Oxypentanol, 5-chloro, trifluoroacetate. 2,2-Dichloroethanol, chlorodifluoroacetate. 1,3-Propanediol, bis(chlorodifluoroacetate). Methyl 2-chloro-2,2-difluoroacetate. Chlorodifluoroacetic anhydride. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

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