Chemical Properties of 1,2-Dibutoxyethane (CAS 112-48-1)


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InChI Key
Molecular Weight1
Other Names
  • 1-(2-Butoxyethoxy)butane
  • Butane, 1,1'-[1,2-ethanediylbis(oxy)]bis-
  • Dibutyl Oxitol
  • Dibutyl cellosolve
  • Dibutylether ethylenglykolu
  • Ethane, 1,2-dibutoxy-
  • Ethyl glycol dibutyl ether
  • Ethylene glycol di-n-butyl ether
  • Ethylene glycol dibutyl ether
  • Glycol dibutyl ether

Physical Properties

Property Value Unit Source
Δf -176.68 kJ/mol Joback Calculated Property
Δfgas -514.17 kJ/mol Joback Calculated Property
Δfus 24.03 kJ/mol Joback Calculated Property
Δvap 58.76 kJ/mol NIST
Δvap 58.76 ± 0.08 kJ/mol NIST
Δvap 58.80 ± 0.10 kJ/mol NIST
logPoct/wat 2.62 Crippen Calculated Property
Pc 2043.76 kPa Joback Calculated Property
Tboil 478.95 ± 1.50 K NIST
Tboil 474.00 ± 4.00 K NIST
Tboil 469.00 ± 5.00 K NIST
Tc 635.66 K Joback Calculated Property
Tfus 246.92 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.29 J/mol×K 473.04 Joback Calculated Property
η 0.00 Pa×s 473.04 Joback Calculated Property
ΔvapH 55.90 kJ/mol 416.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 8
-CH3 2

Similar Compounds

1-Butoxy-2-ethoxyethane. Butane, 1-(2-methoxyethoxy)-. 2,5-Dioxanonane. 3,6,9,12-Tetraoxahexadecan-1-ol. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. 2-(2-Butoxyethoxy)ethanol. 2-n-Butoxy-1-ethanol. 1-(1-ethoxyethoxy)-3-methylbutane. 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

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