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

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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
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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
log10WS 1.33 Crippen Calculated Property
logPoct/wat -0.209 Crippen Calculated Property
McVol 405.370 ml/mol McGowan Calculated Property
Pc 806.62 kPa Joback Calculated Property
Inp [3453.90; 3453.90]   Show Hide
Inp 3453.90 NIST
Inp 3453.90 NIST
Tboil 1064.44 K Joback Calculated Property
Tc 1374.81 K Joback Calculated Property
Tfus 654.32 K Joback Calculated Property
Vc 1.540 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1439.59; 1476.57] J/mol×K [1064.44; 1374.81] Show Hide
Cp,gas 1453.54 J/mol×K 1064.44 Joback Calculated Property
Cp,gas 1467.43 J/mol×K 1116.17 Joback Calculated Property
Cp,gas 1475.20 J/mol×K 1167.90 Joback Calculated Property
Cp,gas 1476.57 J/mol×K 1219.62 Joback Calculated Property
Cp,gas 1471.28 J/mol×K 1271.35 Joback Calculated Property
Cp,gas 1459.04 J/mol×K 1323.08 Joback Calculated Property
Cp,gas 1439.59 J/mol×K 1374.81 Joback Calculated Property
η [0.0000003; 0.0000069] Pa×s [654.32; 1064.44] Show Hide
η 0.0000069 Pa×s 654.32 Joback Calculated Property
η 0.0000031 Pa×s 722.67 Joback Calculated Property
η 0.0000016 Pa×s 791.03 Joback Calculated Property
η 0.0000009 Pa×s 859.38 Joback Calculated Property
η 0.0000006 Pa×s 927.73 Joback Calculated Property
η 0.0000004 Pa×s 996.09 Joback Calculated Property
η 0.0000003 Pa×s 1064.44 Joback Calculated Property

Similar Compounds

Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-. Tetraethyleneglycol monomethylether. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Hexaethylene glycol monomethyl ether. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2,5,8,11,14-Pentaoxahexadecan-16-ol. Ethanol, 2-(2-methoxyethoxy)-. Tetraethylene glycol. Heptaethylene glycol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Hexaethylene glycol. Pentaethylene glycol.

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.

Sources

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