Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C23H48O12/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h24H,2-23H2,1H3
InChI Key
VWDQSWKLHABGKL-UHFFFAOYSA-N
Formula
C23H48O12
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Weight1
516.62
Other Names
  • Undecaethylene glycol monomethyl ether
Sources

Physical Properties

Property Value Unit Source
Δf -1149.04 kJ/mol Joback Calculated Property
Δfgas -2124.70 kJ/mol Joback Calculated Property
Δfus 72.48 kJ/mol Joback Calculated Property
Δvap 109.98 kJ/mol Joback Calculated Property
logPoct/wat -0.21 Crippen Calculated Property
Pc 806.62 kPa Joback Calculated Property
Tboil 1064.44 K Joback Calculated Property
Tc 1374.81 K Joback Calculated Property
Tfus 654.32 K Joback Calculated Property
Vc 1.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1453.54 J/mol×K 1064.44 Joback Calculated Property
η 0.00 Pa×s 1064.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 11
-OH (alcohol) 1
-CH3 1
-CH2- 22

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. 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. 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.

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

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.