Chemical Properties of Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]- (CAS 112-50-5)

Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-

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InChI
InChI=1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3
InChI Key
WFSMVVDJSNMRAR-UHFFFAOYSA-N
Formula
C8H18O4
SMILES
CCOCCOCCOCCO
Molecular Weight1
178.23
CAS
112-50-5
Other Names
  • 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol
  • 3,6,9-Trioxaundecan-1-ol
  • 3,6,9-Trioxaundecanol
  • Dowanol TE
  • Ethoxytriethylene glycol
  • Ethoxytriglycol
  • Ethyltriethylene glycol
  • Ethyltriglycol
  • Poly-solv TE
  • Triethylene glycol ethyl ether
  • Triethylene glycol monoethyl ether
  • Triglycol monoethyl ether
Sources

Physical Properties

Property Value Unit Source
Δf -435.34 kJ/mol Joback Calculated Property
Δfgas -757.34 kJ/mol Joback Calculated Property
Δfus 24.13 kJ/mol Joback Calculated Property
Δvap 57.31 kJ/mol Joback Calculated Property
logPoct/wat 0.048 Crippen Calculated Property
Pc 2643.39 kPa Joback Calculated Property
Tboil 529.05 K NIST
Tc 701.89 K Joback Calculated Property
Tfus 254.45 K NIST
Vc 0.556 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 363.81 J/mol×K 541.88 Joback Calculated Property
η 0.0000723 Pa×s 541.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-OH (alcohol) 1
-CH3 1
-CH2- 7

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