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

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

PDF Excel Molecule Calculator
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-trioxaundecane-1-ol
  • 3,6,9-trioxaundecanol
  • Dowanol TE
  • Ethoxytriethylene glycol
  • Ethyltriethylene glycol
  • Ethyltriglycol
  • Poly-solv TE
  • Triethylene glycol ethyl ether
  • Triethylene glycol monoethyl ether
  • Triglycol monoethyl ether
  • ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-
  • ethoxytriglycol
  • triethyleneglycol, ethyl ether
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS 0.30 Crippen Calculated Property
logPoct/wat 0.048 Crippen Calculated Property
McVol 147.060 ml/mol McGowan Calculated Property
Pc 2643.39 kPa Joback Calculated Property
Inp [1198.00; 1287.30]   Show Hide
Inp 1198.00 NIST
Inp 1287.30 NIST
Inp 1198.00 NIST
Tboil 529.05 K NIST
Tc 701.89 K Joback Calculated Property
Tfus 254.45 K NIST
Vc 0.556 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [363.81; 426.30] J/mol×K [541.88; 701.89] Show Hide
Cp,gas 363.81 J/mol×K 541.88 Joback Calculated Property
Cp,gas 375.07 J/mol×K 568.55 Joback Calculated Property
Cp,gas 386.00 J/mol×K 595.22 Joback Calculated Property
Cp,gas 396.59 J/mol×K 621.88 Joback Calculated Property
Cp,gas 406.85 J/mol×K 648.55 Joback Calculated Property
Cp,gas 416.75 J/mol×K 675.22 Joback Calculated Property
Cp,gas 426.30 J/mol×K 701.89 Joback Calculated Property
η [0.0026270; 0.0080870] Pa×s [293.15; 333.15] Show Hide
η 0.0080870 Pa×s 293.15 Viscosi...
η 0.0077960 Pa×s 293.15 Density...
η 0.0070490 Pa×s 298.15 Viscosi...
η 0.0067390 Pa×s 298.15 Density...
η 0.0064210 Pa×s 303.15 Viscosi...
η 0.0056570 Pa×s 303.15 Density...
η 0.0041850 Pa×s 313.15 Density...
η 0.0033260 Pa×s 323.15 Density...
η 0.0026270 Pa×s 333.15 Density...
n0 1.43623 298.15 Excess ...
ρl 1008.80 kg/m3 308.50 Excess ...

Similar Compounds

3,6,9,12-Tetraoxatetradecan-1-ol. Heptaethylene glycol monoethyl ether. Ethanol, 2-(2-ethoxyethoxy)-. Hexaethylene glycol monoethyl ether. Pentaethylene glycol, monoethyl ether. Heptaethylene glycol. Tetraethylene glycol. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Triethylene glycol. Pentaethylene glycol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. Hexaethylene glycol. 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Find more compounds similar to Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.