Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 6048-68-6)

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

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InChI
InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3
InChI Key
VVHAVLIDQNWEKF-UHFFFAOYSA-N
Formula
C19H40O10
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Weight1
428.51
CAS
6048-68-6
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Physical Properties

Property Value Unit Source
Δf -972.72 kJ/mol Joback Calculated Property
Δfgas -1777.70 kJ/mol Joback Calculated Property
Δfus 59.75 kJ/mol Joback Calculated Property
Δvap 96.26 kJ/mol Joback Calculated Property
log10WS 1.17 Crippen Calculated Property
logPoct/wat -0.242 Crippen Calculated Property
McVol 337.270 ml/mol McGowan Calculated Property
Pc 1038.57 kPa Joback Calculated Property
Inp [2903.00; 2903.00]   Show Hide
Inp 2903.00 NIST
Inp 2903.00 NIST
Tboil 928.08 K Joback Calculated Property
Tc 1149.50 K Joback Calculated Property
Tfus 564.78 K Joback Calculated Property
Vc 1.280 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1152.68; 1222.63] J/mol×K [928.08; 1149.50] Show Hide
Cp,gas 1152.68 J/mol×K 928.08 Joback Calculated Property
Cp,gas 1170.18 J/mol×K 964.98 Joback Calculated Property
Cp,gas 1185.45 J/mol×K 1001.89 Joback Calculated Property
Cp,gas 1198.42 J/mol×K 1038.79 Joback Calculated Property
Cp,gas 1208.99 J/mol×K 1075.69 Joback Calculated Property
Cp,gas 1217.09 J/mol×K 1112.60 Joback Calculated Property
Cp,gas 1222.63 J/mol×K 1149.50 Joback Calculated Property
η [0.0000012; 0.0000348] Pa×s [564.78; 928.08] Show Hide
η 0.0000348 Pa×s 564.78 Joback Calculated Property
η 0.0000150 Pa×s 625.33 Joback Calculated Property
η 0.0000075 Pa×s 685.88 Joback Calculated Property
η 0.0000042 Pa×s 746.43 Joback Calculated Property
η 0.0000025 Pa×s 806.98 Joback Calculated Property
η 0.0000017 Pa×s 867.53 Joback Calculated Property
η 0.0000012 Pa×s 928.08 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-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 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. 2,5,8,11,14-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-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Sources

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