Chemical Properties of Diethylene glycol methyl ether, chlorodifluoroacetate

Diethylene glycol methyl ether, chlorodifluoroacetate

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InChI
InChI=1S/C7H11ClF2O4/c1-12-2-3-13-4-5-14-6(11)7(8,9)10/h2-5H2,1H3
InChI Key
XAINHTLJHRKGSO-UHFFFAOYSA-N
Formula
C7H11ClF2O4
SMILES
COCCOCCOC(=O)C(F)(F)Cl
Molecular Weight1
232.61
Sources

Physical Properties

Property Value Unit Source
Δf -834.57 kJ/mol Joback Calculated Property
Δfgas -1113.76 kJ/mol Joback Calculated Property
Δfus 21.99 kJ/mol Joback Calculated Property
Δvap 46.61 kJ/mol Joback Calculated Property
logPoct/wat 1.02 Crippen Calculated Property
Pc 2535.37 kPa Joback Calculated Property
Tboil 513.43 K Joback Calculated Property
Tc 687.71 K Joback Calculated Property
Tfus 318.79 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 330.89 J/mol×K 513.43 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-F 2
-CH2- 4
-Cl 1
>C< 1
-CH3 1
>C=O (nonring) 1

Similar Compounds

Diethylene glycol monoethyl ether, chlorodifluoroacetate. Diethylene glycol, bis(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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