Chemical Properties of 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol

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

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InChI
InChI=1S/C11H24O4/c1-2-3-4-6-13-8-10-15-11-9-14-7-5-12/h12H,2-11H2,1H3
InChI Key
PLLUGRGSPQYBKB-UHFFFAOYSA-N
Formula
C11H24O4
SMILES
CCCCCOCCOCCOCCO
Molecular Weight1
220.31
Other Names
  • Triethylene glycol, pentyl ether
  • ethanol, 2-[2-[2-(pentyloxy)ethoxy]ethoxy]-
  • triethylene glycol monoamyl ether
  • triethylene glycol monopentyl ether
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Physical Properties

Property Value Unit Source
Δf -410.08 kJ/mol Joback Calculated Property
Δfgas -819.26 kJ/mol Joback Calculated Property
Δfus 31.90 kJ/mol Joback Calculated Property
Δvap 63.99 kJ/mol Joback Calculated Property
log10WS -0.95 Crippen Calculated Property
logPoct/wat 1.219 Crippen Calculated Property
McVol 189.330 ml/mol McGowan Calculated Property
Pc 2005.50 kPa Joback Calculated Property
Inp [1653.70; 1653.70]   Show Hide
Inp 1653.70 NIST
Inp 1653.70 NIST
Tboil 610.52 K Joback Calculated Property
Tc 770.07 K Joback Calculated Property
Tfus 341.24 K Joback Calculated Property
Vc 0.725 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [510.68; 585.29] J/mol×K [610.52; 770.07] Show Hide
Cp,gas 510.68 J/mol×K 610.52 Joback Calculated Property
Cp,gas 524.33 J/mol×K 637.11 Joback Calculated Property
Cp,gas 537.49 J/mol×K 663.70 Joback Calculated Property
Cp,gas 550.18 J/mol×K 690.29 Joback Calculated Property
Cp,gas 562.37 J/mol×K 716.89 Joback Calculated Property
Cp,gas 574.08 J/mol×K 743.48 Joback Calculated Property
Cp,gas 585.29 J/mol×K 770.07 Joback Calculated Property
Cp,liquid [471.70; 497.05] J/mol×K [278.15; 333.15] Show Hide
Cp,liquid 471.70 J/mol×K 278.15 Heat ca...
Cp,liquid 473.61 J/mol×K 283.15 Heat ca...
Cp,liquid 475.62 J/mol×K 288.15 Heat ca...
Cp,liquid 477.67 J/mol×K 293.15 Heat ca...
Cp,liquid 479.72 J/mol×K 298.15 Heat ca...
Cp,liquid 484.23 J/mol×K 308.15 Heat ca...
Cp,liquid 489.08 J/mol×K 318.15 Heat ca...
Cp,liquid 494.37 J/mol×K 328.15 Heat ca...
Cp,liquid 497.05 J/mol×K 333.15 Heat ca...
η [0.0000407; 0.0034363] Pa×s [341.24; 610.52] Show Hide
η 0.0034363 Pa×s 341.24 Joback Calculated Property
η 0.0010676 Pa×s 386.12 Joback Calculated Property
η 0.0004231 Pa×s 431.00 Joback Calculated Property
η 0.0001997 Pa×s 475.88 Joback Calculated Property
η 0.0001072 Pa×s 520.76 Joback Calculated Property
η 0.0000636 Pa×s 565.64 Joback Calculated Property
η 0.0000407 Pa×s 610.52 Joback Calculated Property

Similar Compounds

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

Mixtures

Sources

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