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
Sources

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
logPoct/wat 1.252 Crippen Calculated Property
Pc 1422.92 kPa Joback Calculated Property
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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 788.93 J/mol×K 746.88 Joback Calculated Property
η 0.0000098 Pa×s 746.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 5
-CH2- 14
-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-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Pentoxy-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.

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

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