Chemical Properties of Ethoxyacetaldehyde diethylacetal (CAS 4819-77-6)

Ethoxyacetaldehyde diethylacetal

InChI
InChI=1S/C8H18O3/c1-4-9-7-8(10-5-2)11-6-3/h8H,4-7H2,1-3H3
InChI Key
VNSJUZIHZNZLKM-UHFFFAOYSA-N
Formula
C8H18O3
SMILES
CCOCC(OCC)OCC
Molecular Weight1
162.23
CAS
4819-77-6
Other Names
  • 1,1,2-Triethoxyethane
  • Ethane, 1,1,2-triethoxy-
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Physical Properties

Property Value Unit Source
ω 0.4863 Relay (1.0) Calculated Property
ΔfG° -300.96 kJ/mol Joback Calculated Property
ΔfH°gas -630.75 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.52 kJ/mol Joback Calculated Property
ΔvapH° 54.42 kJ/mol Relay (1.0) Calculated Property
IE 9.46 eV Relay (1.0) Calculated Property
log10WS -0.80 Relay (1.0) Calculated Property
logPoct/wat 1.422 Crippen Calculated Property
McVol 141.190 ml/mol McGowan Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Tboil 439.59 K Relay (1.0) Calculated Property
Tc 596.54 K Relay (1.0) Calculated Property
Tfus 192.69 K Relay (1.0) Calculated Property
Vc 0.534 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.27; 378.33] J/mol×K [449.26; 617.01] Show Hide
Cp,gas 307.27 J/mol×K 449.26 Joback Calculated Property
Cp,gas 319.92 J/mol×K 477.22 Joback Calculated Property
Cp,gas 332.26 J/mol×K 505.18 Joback Calculated Property
Cp,gas 344.29 J/mol×K 533.14 Joback Calculated Property
Cp,gas 355.98 J/mol×K 561.09 Joback Calculated Property
Cp,gas 367.33 J/mol×K 589.05 Joback Calculated Property
Cp,gas 378.33 J/mol×K 617.01 Joback Calculated Property
η [0.0001554; 0.0033474] Pa×s [231.61; 449.26] Show Hide
η 0.0033474 Pa×s 231.61 Joback Calculated Property
η 0.0014191 Pa×s 267.88 Joback Calculated Property
η 0.0007383 Pa×s 304.16 Joback Calculated Property
η 0.0004415 Pa×s 340.44 Joback Calculated Property
η 0.0002915 Pa×s 376.71 Joback Calculated Property
η 0.0002070 Pa×s 412.99 Joback Calculated Property
η 0.0001554 Pa×s 449.26 Joback Calculated Property

Similar Compounds

Methoxyacetaldehyde diethyl acetal. [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-. Ethane, 1,1-diethoxy-. Acetic acid, diethoxy-, ethyl ester. Ethane, 1-ethoxy-1-methoxy-. 1,3-Dioxolane, 2-methyl-. 1,4-Dioxane-2,3-diyl diethyl dicarbonate. 1,4-Dioxane-2,3-diol, bis(trifluoroacetate). Ethane, 2-chloro-1,1-diethoxy-. Ethane, 1,1,2-trimethoxy-. Acetaldehyde, bis(2-chloroethyl) acetal. 1,3,6,9,12,14,17,20-Octaoxacyclodocosane. 1,3,6,9,12,15,17,20,23,26,29,32-Dodecaoxacyclo-tetratricontane. 1,3,6,9,12,15,17,20,23,26-Decaoxacyclooctacosane. 1,3,6,9,12,14,17,20,22,25,28,31-Dodecaoxacyclotritricontane.

Find more compounds similar to Ethoxyacetaldehyde diethylacetal.

Sources

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