Chemical Properties of Butane, 1,1-dibutoxy- (CAS 5921-80-2)

Butane, 1,1-dibutoxy-

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InChI
InChI=1S/C12H26O2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h12H,4-11H2,1-3H3
InChI Key
WQRBJFZKPWPIJD-UHFFFAOYSA-N
Formula
C12H26O2
SMILES
CCCCOC(CCC)OCCCC
Molecular Weight1
202.33
CAS
5921-80-2
Other Names
  • 1,1-Dibutoxybutane
  • Butyraldehyde, dibutyl acetal
  • Lageracetal
Sources

Physical Properties

Property Value Unit Source
Δf -162.28 kJ/mol Joback Calculated Property
Δfgas -560.73 kJ/mol Joback Calculated Property
Δfus 25.69 kJ/mol Joback Calculated Property
Δvap 46.74 kJ/mol Joback Calculated Property
logPoct/wat 3.75 Crippen Calculated Property
Pc 1741.91 kPa Joback Calculated Property
Tboil 486.00 ± 5.00 K NIST
Tc 682.34 K Joback Calculated Property
Tfus 254.46 K Joback Calculated Property
Vc 0.74 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 464.54 J/mol×K 518.36 Joback Calculated Property
η 0.00 Pa×s 518.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH2- 8
-CH3 3

Similar Compounds

2-Tert-butoxytetrahydrofuran. 2H-pyran, 2-butoxytetrahydro-. 2-propoxy-tetrahydro-furan. 2-Propoxy-tetrahydropyran. 2H-pyran, 2-ethoxytetrahydro-. 1,1-Diisobutoxy-butane. Butane, 1,1-diethoxy-. Butane, 1-(1-ethoxyethoxy)-. 6-Methyl-5,7-dioxaundecane. 1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. Propane, 1,1-dipropoxy-. 2-Ethoxytetrahydrofuran. Pentane, 1-(1-ethoxyethoxy)-. Butanal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. Pentane, 1,1-diethoxy-.

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