Chemical Properties of Butane, 1,1-diethoxy-3-methyl- (CAS 3842-03-3)

Butane, 1,1-diethoxy-3-methyl-

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InChI
InChI=1S/C9H20O2/c1-5-10-9(11-6-2)7-8(3)4/h8-9H,5-7H2,1-4H3
InChI Key
DDGBOLJFAMEBOE-UHFFFAOYSA-N
Formula
C9H20O2
SMILES
CCOC(CC(C)C)OCC
Molecular Weight1
160.25
CAS
3842-03-3
Other Names
  • 1,1-Diethoxy-3-methylbutane
  • 1,1-diethoxy-3-methyl butane (isovaleraldehyde diethyl acetal)
  • 3-Methylbutanal, diethyl acetal
  • Isovaleraldehyde, diethyl acetal
  • isopentanal diethyl acetal
Sources

Physical Properties

Property Value Unit Source
Δf -189.98 kJ/mol Joback Calculated Property
Δfgas -504.09 kJ/mol Joback Calculated Property
Δfus 14.40 kJ/mol Joback Calculated Property
Δvap 39.67 kJ/mol Joback Calculated Property
logPoct/wat 2.43 Crippen Calculated Property
Pc 2267.57 kPa Joback Calculated Property
Tboil 449.28 K Joback Calculated Property
Tc 619.70 K Joback Calculated Property
Tfus 205.65 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 324.90 J/mol×K 449.28 Joback Calculated Property
η 0.00 Pa×s 449.28 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 2
-CH2- 3
-CH3 4

Similar Compounds

Butane, 1,1-diethoxy-. 1,3-Dioxolane, 2-isobutyl. Pentane, 1,1-diethoxy-. 1,1-Diisobutoxy-butane. 2-Ethoxytetrahydrofuran. Butane, 1,1-dibutoxy-. 1,1-Dimethoxy-3-methylbutane. 4-Aminobutyraldehyde diethyl acetal. Butanenitrile, 4,4-diethoxy-. Butane, 1,1-diethoxy-2-methyl-. Hexane, 1,1-diethoxy-. 2-propoxy-tetrahydro-furan. Propane, 1,1-diethoxy-. Heptane, 1,1-diethoxy-. 1,1-diethoxyheptadecane.

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