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


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InChI Key
Molecular Weight1
Other Names
  • Hexaethylene glycol, pentyl ether

Physical Properties

Property Value Unit Source
Δf -674.56 kJ/mol Joback Calculated Property
Δfgas -1339.76 kJ/mol Joback Calculated Property
Δfus 51.00 kJ/mol Joback Calculated Property
Δvap 84.58 kJ/mol Joback Calculated Property
logPoct/wat 1.27 Crippen Calculated Property
Pc 1222.55 kPa Joback Calculated Property
Tboil 815.06 K Joback Calculated Property
Tc 997.96 K Joback Calculated Property
Tfus 475.55 K Joback Calculated Property
Vc 1.11 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 938.24 J/mol×K 815.06 Joback Calculated Property
η 0.00 Pa×s 815.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 6
-CH2- 16
-CH3 1
-OH (alcohol) 1

Similar Compounds

2-[2-(2-Pentoxyethoxy)ethoxy]ethanol. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Triethylene glycol, hexyl ether. 2-(2-Hexyloxyethoxy)ethanol. Triethylene glycol, hexyl-methyl ether. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-Butoxyethoxy)ethanol. 3,6,9,12,15-Pentaoxanonadecan-1-ol. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 3,6,9,12-Tetraoxahexadecan-1-ol. Pentaethylene glycol, nonyl ether. Triethylene glycol, decyl ether.

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