Chemical Properties of Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- (CAS 112-60-7)

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

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InChI
InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
InChI Key
UWHCKJMYHZGTIT-UHFFFAOYSA-N
Formula
C8H18O5
SMILES
OCCOCCOCCOCCO
Molecular Weight1
194.23
CAS
112-60-7
Other Names
  • 1,11-Dihydroxy-3,6,9-trioxaundecane
  • 2,2'-(Oxybis(ethyleneoxy))diethanol
  • 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol
  • 3,6,9-Trioxaundecan-1,11-diol
  • 3,6,9-Trioxaundecane-1,11-diol
  • Ethanol, 2,2'-(oxybis(ethyleneoxy))di-
  • Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
  • Hi-Dry
  • NSC 1262
  • PEG-4
  • Tetraglycol
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4738.80 ± 4.60 kJ/mol NIST
Δf -572.16 kJ/mol Joback Calculated Property
Δfgas -909.57 kJ/mol Joback Calculated Property
Δfliquid -981.70 ± 4.60 kJ/mol NIST
Δfus 28.22 kJ/mol Joback Calculated Property
Δvap 73.99 kJ/mol Joback Calculated Property
logPoct/wat -0.979 Crippen Calculated Property
Pc 3200.00 ± 100.00 kPa NIST
Tboil 587.20 K NIST
Tboil 601.20 K NIST
Tc 800.00 ± 30.00 K NIST
Tc 762.00 ± 20.00 K NIST
Tfus 269.05 K NIST
Tfus 263.75 ± 0.70 K NIST
Vc 0.576 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 418.43 J/mol×K 634.06 Joback Calculated Property
Cp,liquid 428.80 J/mol×K 298.0 NIST
Cp,liquid 419.20 J/mol×K 298.0 NIST
η 0.0000148 Pa×s 634.06 Joback Calculated Property
ΔvapH 99.00 ± 10.00 kJ/mol 273.0 NIST
ΔvapH 92.20 kJ/mol 503.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-CH2- 8
-OH (alcohol) 2

Similar Compounds

Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 3,6,9,12-Tetraoxatetradecan-1-ol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Hexaethylene glycol monomethyl ether. 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol. Ethane, 1,1'-oxybis[2-ethoxy-. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. 2,5,8,11-Tetraoxadodecane. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-. 1,4,7,10,13,16-Hexaoxacyclooctadecane. 2,5,8,11,14,17-Hexaoxaoctadecane. CH3O[CH2CH2O]4CH3. Pentaethylene glycol, monoethyl ether.

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