Chemical Properties of Acetaldehyde, di-sec-butyl acetal (CAS 5314-41-0)

Acetaldehyde, di-sec-butyl acetal

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InChI
InChI=1S/C10H22O2/c1-6-8(3)11-10(5)12-9(4)7-2/h8-10H,6-7H2,1-5H3
InChI Key
CUOLYDYUVYAZFH-UHFFFAOYSA-N
Formula
C10H22O2
SMILES
CCC(C)OC(C)OC(C)CC
Molecular Weight1
174.28
CAS
5314-41-0
Other Names
  • Ethane, 1,1-di-sec-butoxy-
Sources

Physical Properties

Property Value Unit Source
Δf -184.00 kJ/mol Joback Calculated Property
Δfgas -530.01 kJ/mol Joback Calculated Property
Δfus 13.46 kJ/mol Joback Calculated Property
Δvap 41.51 kJ/mol Joback Calculated Property
logPoct/wat 2.96 Crippen Calculated Property
Pc 2088.84 kPa Joback Calculated Property
Tboil 444.00 ± 4.00 K NIST
Tc 644.52 K Joback Calculated Property
Tfus 201.92 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.61 J/mol×K 471.72 Joback Calculated Property
η 0.00 Pa×s 471.72 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 3
-O- (nonring) 2
-CH2- 2
-CH3 5

Similar Compounds

m-Dioxane, 2,4-dimethyl-, trans-. cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. Ethane, 1-ethoxy-1-(2-methylpropyloxy). 2,4,6-Trimethyl-3,5-dioxaheptane. 1,3-Dioxolane, 2,4,5-trimethyl-. 3-Methyl-4,6-dioxanonane. 2-Butyl ethoxymethyl ether. Propane, 1,1'-[ethylidenebis(oxy)]bis-. Butane, 2,2'-[methylenebis(oxy)]bis-. Propane, 1-(1-ethoxyethoxy)-. 1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-. 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-. Butane, 1-(1-ethoxyethoxy)-. 6-Methyl-5,7-dioxaundecane.

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