Chemical Properties of Ethanol, 2-[2-(2-chloroethoxy)ethoxy]- (CAS 5197-62-6)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2
InChI Key
KECMLGZOQMJIBM-UHFFFAOYSA-N
Formula
C6H13ClO3
SMILES
OCCOCCOCCCl
Molecular Weight1
168.62
CAS
5197-62-6
Other Names
  • Triethylene glycol monochloride
  • 2-[2-(2-Chloroethoxy)ethoxy]ethanol
  • Triethylene glycol monochlorohydrin
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 -359.11 kJ/mol Joback Calculated Property
Δfgas -599.58 kJ/mol Joback Calculated Property
Δfus 21.96 kJ/mol Joback Calculated Property
Δvap 54.83 kJ/mol Joback Calculated Property
log10WS 0.07 Crippen Calculated Property
logPoct/wat 0.251 Crippen Calculated Property
McVol 125.250 ml/mol McGowan Calculated Property
Pc 3181.14 kPa Joback Calculated Property
Tboil 511.13 K Joback Calculated Property
Tc 678.02 K Joback Calculated Property
Tfus 292.58 K Joback Calculated Property
Vc 0.475 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.73; 327.68] J/mol×K [511.13; 678.02] Show Hide
Cp,gas 277.73 J/mol×K 511.13 Joback Calculated Property
Cp,gas 286.77 J/mol×K 538.95 Joback Calculated Property
Cp,gas 295.53 J/mol×K 566.76 Joback Calculated Property
Cp,gas 304.00 J/mol×K 594.58 Joback Calculated Property
Cp,gas 312.19 J/mol×K 622.39 Joback Calculated Property
Cp,gas 320.08 J/mol×K 650.21 Joback Calculated Property
Cp,gas 327.68 J/mol×K 678.02 Joback Calculated Property
η [0.0001208; 0.0098342] Pa×s [292.58; 511.13] Show Hide
η 0.0098342 Pa×s 292.58 Joback Calculated Property
η 0.0031478 Pa×s 329.01 Joback Calculated Property
η 0.0012644 Pa×s 365.43 Joback Calculated Property
η 0.0005992 Pa×s 401.86 Joback Calculated Property
η 0.0003215 Pa×s 438.28 Joback Calculated Property
η 0.0001898 Pa×s 474.70 Joback Calculated Property
η 0.0001208 Pa×s 511.13 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 391.70 K 0.70 NIST

Similar Compounds

Tetraethylene glycol monochlorohydrine. Ethanol, 2-(2-chloroethoxy)-. Ethane, 1,2-bis(2-chloroethoxy)-. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. Pentaethylene glycol. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol. Heptaethylene glycol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. Hexaethylene glycol. Tetraethylene glycol. Triethylene glycol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-.

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

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.