Chemical Properties of 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, trifluoroacetate

1,4-Dioxane-2,3-diol, chlorodifluoroacetate, trifluoroacetate

InChI
InChI=1S/C8H6ClF5O6/c9-7(10,11)5(15)19-3-4(18-2-1-17-3)20-6(16)8(12,13)14/h3-4H,1-2H2
InChI Key
LFDUQHBYCNNQOV-UHFFFAOYSA-N
Formula
C8H6ClF5O6
SMILES
O=C(OC1OCCOC1OC(=O)C(F)(F)Cl)C(F)(F)F
Molecular Weight1
328.57
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Physical Properties

Property Value Unit Source
ω 0.4875 Relay (1.0) Calculated Property
ΔfG° -1587.16 kJ/mol Joback Calculated Property
ΔfH°gas -2068.20 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.68 kJ/mol Joback Calculated Property
ΔvapH° 77.19 kJ/mol Relay (1.0) Calculated Property
IE 11.16 eV Relay (1.0) Calculated Property
log10WS -2.74 Relay (1.0) Calculated Property
logPoct/wat 1.166 Crippen Calculated Property
McVol 160.430 ml/mol McGowan Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Inp 1134.00 NIST
Tboil 467.37 K Relay (1.0) Calculated Property
Tc 635.03 K Relay (1.0) Calculated Property
Tfus 289.46 K Relay (1.0) Calculated Property
Vc 0.632 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [442.61; 497.60] J/mol×K [631.12; 825.93] Show Hide
Cp,gas 442.61 J/mol×K 631.12 Joback Calculated Property
Cp,gas 453.79 J/mol×K 663.59 Joback Calculated Property
Cp,gas 464.13 J/mol×K 696.06 Joback Calculated Property
Cp,gas 473.66 J/mol×K 728.52 Joback Calculated Property
Cp,gas 482.40 J/mol×K 760.99 Joback Calculated Property
Cp,gas 490.38 J/mol×K 793.46 Joback Calculated Property
Cp,gas 497.60 J/mol×K 825.93 Joback Calculated Property

Similar Compounds

1,4-Dioxane-2,3-diol, bis(chlorodifluoroacetate). Glycolaldehyde dimer, chlorodifluoroacetate, trifluoroacetate. Glycolaldehyde dimer, bis(chlorodifluoroacetate). 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-. L-(+)-Threose, tris(trifluoroacetate) (isomer 2). L-(+)-Threose, tris(trifluoroacetate) (isomer 1). D-(-)-Erythrose, tris(trifluoroacetate) (isomer 1). L-(+)-Threose, tris(trifluoroacetate) (isomer 3). D-(-)-Erythrose, tris(trifluoroacetate) (isomer 2). 1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate.

Find more compounds similar to 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, trifluoroacetate.

Sources

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