Chemical Properties of Glycolaldehyde dimer, bis(chlorodifluoroacetate)

Glycolaldehyde dimer, bis(chlorodifluoroacetate)

InChI
InChI=1S/C8H6Cl2F4O6/c9-7(11,12)5(15)19-3-1-17-4(2-18-3)20-6(16)8(10,13)14/h3-4H,1-2H2
InChI Key
UMUNKDKIIHLCDK-UHFFFAOYSA-N
Formula
C8H6Cl2F4O6
SMILES
O=C(OC1COC(OC(=O)C(F)(F)Cl)CO1)C(F)(F)Cl
Molecular Weight1
345.03
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Physical Properties

Property Value Unit Source
ΔfusH° 39.96 kJ/mol Joback Calculated Property
logPoct/wat 1.435 Crippen Calculated Property
McVol 170.900 ml/mol McGowan Calculated Property
Inp [1344.00; 1344.00]   Show Hide
Inp 1344.00 NIST
Inp 1344.00 NIST
Tboil 485.49 K Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [263.42; 526.81] 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 A2.26100e+01
Coefficient B1.05620e+00
Coefficient C-6.70000e-04
Coefficient D1.18000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 263.42 J/mol×K 273.00 Calculated Property
Cp,gas 317.64 J/mol×K 353.78 Calculated Property
Cp,gas 364.75 J/mol×K 434.56 Calculated Property
Cp,gas 405.12 J/mol×K 515.33 Calculated Property
Cp,gas 439.13 J/mol×K 596.11 Calculated Property
Cp,gas 467.16 J/mol×K 676.89 Calculated Property
Cp,gas 489.56 J/mol×K 757.67 Calculated Property
Cp,gas 506.72 J/mol×K 838.44 Calculated Property
Cp,gas 519.02 J/mol×K 919.22 Calculated Property
Cp,gas 526.81 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glycolaldehyde dimer, chlorodifluoroacetate, trifluoroacetate. 1,4-Dioxane-2,3-diol, bis(chlorodifluoroacetate). 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, trifluoroacetate. 1,4-Dioxane-2,3-diol, bis(trifluoroacetate). 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, pentafluoropropionate. 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, heptafluorobutyrate. 1,4-Dioxane-2,3-diol, bis(heptafluorobutyrate). 1,4-Dioxane-2,3-diyl diethyl dicarbonate. [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-. 1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate. L-(+)-Threose, tris(trifluoroacetate) (isomer 3). L-(+)-Threose, tris(trifluoroacetate) (isomer 1). D-(-)-Erythrose, tris(trifluoroacetate) (isomer 2). L-(+)-Threose, tris(trifluoroacetate) (isomer 2). D-(-)-Erythrose, tris(trifluoroacetate) (isomer 1).

Find more compounds similar to Glycolaldehyde dimer, bis(chlorodifluoroacetate).

Sources

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