Chemical Properties of 1,4-Dioxane-2,3-diyl diethyl dicarbonate

1,4-Dioxane-2,3-diyl diethyl dicarbonate

InChI
InChI=1S/C10H16O8/c1-3-13-9(11)17-7-8(16-6-5-15-7)18-10(12)14-4-2/h7-8H,3-6H2,1-2H3
InChI Key
AJIDUSGIWLUMQS-UHFFFAOYSA-N
Formula
C10H16O8
SMILES
CCOC(=O)OC1OCCOC1OC(=O)OCC
Molecular Weight1
264.23
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Physical Properties

Property Value Unit Source
ω 0.6899 Relay (1.0) Calculated Property
ΔfG° -800.02 kJ/mol Joback Calculated Property
ΔfH°gas -1483.32 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.47 kJ/mol Joback Calculated Property
ΔvapH° 93.72 kJ/mol Relay (1.0) Calculated Property
IE 10.10 eV Relay (1.0) Calculated Property
log10WS -1.58 Relay (1.0) Calculated Property
logPoct/wat 1.032 Crippen Calculated Property
McVol 179.260 ml/mol McGowan Calculated Property
Pc 2587.22 kPa Joback Calculated Property
Inp 1704.00 NIST
Tboil 555.68 K Relay (1.0) Calculated Property
Tc 699.86 K Relay (1.0) Calculated Property
Tfus 284.52 K Relay (1.0) Calculated Property
Vc 0.710 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [522.57; 595.94] J/mol×K [694.40; 898.32] Show Hide
Cp,gas 522.57 J/mol×K 694.40 Joback Calculated Property
Cp,gas 537.23 J/mol×K 728.39 Joback Calculated Property
Cp,gas 550.96 J/mol×K 762.37 Joback Calculated Property
Cp,gas 563.74 J/mol×K 796.36 Joback Calculated Property
Cp,gas 575.52 J/mol×K 830.35 Joback Calculated Property
Cp,gas 586.27 J/mol×K 864.33 Joback Calculated Property
Cp,gas 595.94 J/mol×K 898.32 Joback Calculated Property
η [0.0001217; 0.0009323] Pa×s [447.52; 694.40] Show Hide
η 0.0009323 Pa×s 447.52 Joback Calculated Property
η 0.0005756 Pa×s 488.67 Joback Calculated Property
η 0.0003830 Pa×s 529.81 Joback Calculated Property
η 0.0002703 Pa×s 570.96 Joback Calculated Property
η 0.0001999 Pa×s 612.11 Joback Calculated Property
η 0.0001535 Pa×s 653.25 Joback Calculated Property
η 0.0001217 Pa×s 694.40 Joback Calculated Property

Similar Compounds

1,4-Dioxane-2,3-diol, bis(trifluoroacetate). [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-. 1,4-Dioxane-2,3-diol, bis(chlorodifluoroacetate). 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, trifluoroacetate. Glycolaldehyde dimer, bis(chlorodifluoroacetate). Glycolaldehyde dimer, chlorodifluoroacetate, trifluoroacetate. Ethoxyacetaldehyde diethylacetal. 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, pentafluoropropionate. Methoxyacetaldehyde diethyl acetal. 1,4-Dioxane-2,3-diol, bis(heptafluorobutyrate). 1,4-Dioxane-2,3-diol, chlorodifluoroacetate, heptafluorobutyrate. Acetic acid, diethoxy-, ethyl ester. 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl isobutyl carbonate. 2-(2-Ethoxyethoxy)ethyl isobutyl carbonate. Propanoic acid, 2-(1-ethoxyethoxy)-, ethyl ester.

Find more compounds similar to 1,4-Dioxane-2,3-diyl diethyl dicarbonate.

Sources

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