Chemical Properties of 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol

2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol

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InChI
InChI=1S/C13H28O5/c1-2-3-4-6-15-8-10-17-12-13-18-11-9-16-7-5-14/h14H,2-13H2,1H3
InChI Key
BNDGLJHKQGHIBZ-UHFFFAOYSA-N
Formula
C13H28O5
SMILES
CCCCCOCCOCCOCCOCCO
Molecular Weight1
264.36
Other Names
  • Tetraethylene glycol, pentyl ether
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Physical Properties

Property Value Unit Source
Δf -498.24 kJ/mol Joback Calculated Property
Δfgas -992.76 kJ/mol Joback Calculated Property
Δfus 38.27 kJ/mol Joback Calculated Property
Δvap 70.85 kJ/mol Joback Calculated Property
log10WS -0.88 Crippen Calculated Property
logPoct/wat 1.235 Crippen Calculated Property
McVol 223.380 ml/mol McGowan Calculated Property
Pc 1676.91 kPa Joback Calculated Property
Inp 1946.00 NIST
Tboil 678.70 K Joback Calculated Property
Tc 841.28 K Joback Calculated Property
Tfus 386.01 K Joback Calculated Property
Vc 0.855 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [645.77; 726.30] J/mol×K [678.70; 841.28] Show Hide
Cp,gas 645.77 J/mol×K 678.70 Joback Calculated Property
Cp,gas 660.72 J/mol×K 705.80 Joback Calculated Property
Cp,gas 675.07 J/mol×K 732.89 Joback Calculated Property
Cp,gas 688.81 J/mol×K 759.99 Joback Calculated Property
Cp,gas 701.93 J/mol×K 787.09 Joback Calculated Property
Cp,gas 714.43 J/mol×K 814.18 Joback Calculated Property
Cp,gas 726.30 J/mol×K 841.28 Joback Calculated Property
η [0.0000200; 0.0013104] Pa×s [386.01; 678.70] Show Hide
η 0.0013104 Pa×s 386.01 Joback Calculated Property
η 0.0004416 Pa×s 434.79 Joback Calculated Property
η 0.0001853 Pa×s 483.57 Joback Calculated Property
η 0.0000912 Pa×s 532.36 Joback Calculated Property
η 0.0000505 Pa×s 581.14 Joback Calculated Property
η 0.0000307 Pa×s 629.92 Joback Calculated Property
η 0.0000200 Pa×s 678.70 Joback Calculated Property

Similar Compounds

2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Diethylene glycol hexyl ether. Triethylene glycol, hexyl ether. Ethanol, 2-(pentyloxy)-. 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol. Pentaethylene glycol, decyl ether. Triethylene glycol, octyl ether. 2-(2-nonyloxy-ethoxy)-ethanol. Triethylene glycol, decyl ether. Heptaethylene glycol monododecyl ether. Hexaethylene glycol, nonyl ether. Triethylene glycol monododecyl ether.

Find more compounds similar to 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol.

Sources

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