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

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

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InChI
InChI=1S/C15H32O6/c1-2-3-4-6-17-8-10-19-12-14-21-15-13-20-11-9-18-7-5-16/h16H,2-15H2,1H3
InChI Key
CHFJFGVAPWOVGG-UHFFFAOYSA-N
Formula
C15H32O6
SMILES
CCCCCOCCOCCOCCOCCOCCO
Molecular Weight1
308.41
Other Names
  • Pentaethylene glycol, pentyl ether
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Physical Properties

Property Value Unit Source
Δf -586.40 kJ/mol Joback Calculated Property
Δfgas -1166.26 kJ/mol Joback Calculated Property
Δfus 44.63 kJ/mol Joback Calculated Property
Δvap 77.71 kJ/mol Joback Calculated Property
log10WS -0.80 Crippen Calculated Property
logPoct/wat 1.252 Crippen Calculated Property
McVol 257.430 ml/mol McGowan Calculated Property
Pc 1422.92 kPa Joback Calculated Property
Inp 2234.90 NIST
Tboil 746.88 K Joback Calculated Property
Tc 916.73 K Joback Calculated Property
Tfus 430.78 K Joback Calculated Property
Vc 0.985 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [788.93; 873.83] J/mol×K [746.88; 916.73] Show Hide
Cp,gas 788.93 J/mol×K 746.88 Joback Calculated Property
Cp,gas 805.10 J/mol×K 775.19 Joback Calculated Property
Cp,gas 820.48 J/mol×K 803.50 Joback Calculated Property
Cp,gas 835.06 J/mol×K 831.81 Joback Calculated Property
Cp,gas 848.81 J/mol×K 860.12 Joback Calculated Property
Cp,gas 861.74 J/mol×K 888.43 Joback Calculated Property
Cp,gas 873.83 J/mol×K 916.73 Joback Calculated Property
η [0.0000098; 0.0005238] Pa×s [430.78; 746.88] Show Hide
η 0.0005238 Pa×s 430.78 Joback Calculated Property
η 0.0001879 Pa×s 483.46 Joback Calculated Property
η 0.0000825 Pa×s 536.15 Joback Calculated Property
η 0.0000419 Pa×s 588.83 Joback Calculated Property
η 0.0000238 Pa×s 641.51 Joback Calculated Property
η 0.0000147 Pa×s 694.20 Joback Calculated Property
η 0.0000098 Pa×s 746.88 Joback Calculated Property

Similar Compounds

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

Sources

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