Chemical Properties of Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis- (CAS 112-73-2)

Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-

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InChI
InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3
InChI Key
KZVBBTZJMSWGTK-UHFFFAOYSA-N
Formula
C12H26O3
SMILES
CCCCOCCOCCOCCCC
Molecular Weight1
218.33
CAS
112-73-2
Other Names
  • 2,2'-Dibutoxyethyl ether
  • 2-(2-Butoxyethoxy)-1-butoxyethane
  • 2-Butoxyethyl ether
  • 5,8,11-Trioxapentadecane
  • Bis(2-butoxyethyl) ether
  • Butex
  • Butyl diglyme
  • Dibutyl carbitol
  • Dibutylether diethylenglykolu
  • Diethylene glycol di-n-butyl ether
  • Diethylene glycol dibutyl ether
  • Ether, bis(2-butoxyethyl)
  • Ether, bis(butoxyethyl)
Sources

Physical Properties

Property Value Unit Source
Δf -264.84 kJ/mol Joback Calculated Property
Δfgas -687.67 kJ/mol Joback Calculated Property
Δfus 30.40 kJ/mol Joback Calculated Property
Δvap 73.80 ± 1.70 kJ/mol NIST
logPoct/wat 2.64 Crippen Calculated Property
Pc 1706.12 kPa Joback Calculated Property
Tboil 529.20 K NIST
Tboil 529.15 K NIST
Tboil 529.15 K NIST
Tc 702.31 K Joback Calculated Property
Tfus 212.95 K NIST
Tfus 212.95 K NIST
Vc 0.76 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 493.03 J/mol×K 541.22 Joback Calculated Property
η 0.00 Pa×s 541.22 Joback Calculated Property
ΔvapH 56.60 kJ/mol 410.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-CH2- 10
-CH3 2

Similar Compounds

Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 3,6,9,12-Tetraoxahexadecan-1-ol. 3,6,9,12,15-Pentaoxanonadecan-1-ol. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-Butoxyethoxy)ethanol. 1-Butoxy-2-ethoxyethane. 1,2-Dibutoxyethane. Butane, 1-(2-methoxyethoxy)-. 2,5-Dioxanonane. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

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