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

2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

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InChI
InChI=1S/C18H38O8/c1-2-3-5-20-7-9-22-11-13-24-15-17-26-18-16-25-14-12-23-10-8-21-6-4-19/h19H,2-18H2,1H3
InChI Key
QIBDLDQWDGOWTN-UHFFFAOYSA-N
Formula
C18H38O8
SMILES
CCCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Weight1
382.49
Other Names
  • Heptaethylene glycol, butyl ether
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Physical Properties

Property Value Unit Source
ΔfG° -771.14 kJ/mol Joback Calculated Property
ΔfH°gas -1492.62 kJ/mol Joback Calculated Property
ΔfusH° 54.78 kJ/mol Joback Calculated Property
ΔvapH° 89.21 kJ/mol Joback Calculated Property
log10WS -0.23 Crippen Calculated Property
logPoct/wat 0.895 Crippen Calculated Property
McVol 311.440 ml/mol McGowan Calculated Property
Pc 1131.38 kPa Joback Calculated Property
Inp [2696.40; 2696.40]   Show Hide
Inp 2696.40 NIST
Inp 2696.40 NIST
Tboil 860.36 K Joback Calculated Property
Tc 1055.89 K Joback Calculated Property
Tfus 509.05 K Joback Calculated Property
Vc 1.188 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1030.12; 1114.84] J/mol×K [860.36; 1055.89] Show Hide
Cp,gas 1030.12 J/mol×K 860.36 Joback Calculated Property
Cp,gas 1047.89 J/mol×K 892.95 Joback Calculated Property
Cp,gas 1064.25 J/mol×K 925.54 Joback Calculated Property
Cp,gas 1079.16 J/mol×K 958.13 Joback Calculated Property
Cp,gas 1092.59 J/mol×K 990.72 Joback Calculated Property
Cp,gas 1104.49 J/mol×K 1023.30 Joback Calculated Property
Cp,gas 1114.84 J/mol×K 1055.89 Joback Calculated Property
η [0.0000028; 0.0001095] Pa×s [509.05; 860.36] Show Hide
η 0.0001095 Pa×s 509.05 Joback Calculated Property
η 0.0000433 Pa×s 567.60 Joback Calculated Property
η 0.0000203 Pa×s 626.15 Joback Calculated Property
η 0.0000109 Pa×s 684.71 Joback Calculated Property
η 0.0000064 Pa×s 743.26 Joback Calculated Property
η 0.0000041 Pa×s 801.81 Joback Calculated Property
η 0.0000028 Pa×s 860.36 Joback Calculated Property

Similar Compounds

3,6,9,12-Tetraoxahexadecan-1-ol. Ethanol, 2-(2-butoxyethoxy)-. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. Ethanol, 2-butoxy-. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 1,2-Dibutoxyethane. 1-Butoxy-2-ethoxyethane. Butane, 1-(2-methoxyethoxy)-. 2,5-Dioxanonane. 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. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol.

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

Sources

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