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

2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

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InChI
InChI=1S/C15H32O6/c1-15(2)3-5-17-7-9-19-11-13-21-14-12-20-10-8-18-6-4-16/h15-16H,3-14H2,1-2H3
InChI Key
YDYMJVCXEHZTAX-UHFFFAOYSA-N
Formula
C15H32O6
SMILES
CC(C)CCOCCOCCOCCOCCOCCO
Molecular Weight1
308.41
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Physical Properties

Property Value Unit Source
ΔfG° -588.84 kJ/mol Joback Calculated Property
ΔfH°gas -1171.54 kJ/mol Joback Calculated Property
ΔfusH° 41.11 kJ/mol Joback Calculated Property
ΔvapH° 77.32 kJ/mol Joback Calculated Property
log10WS -0.56 Crippen Calculated Property
logPoct/wat 1.108 Crippen Calculated Property
McVol 257.430 ml/mol McGowan Calculated Property
Pc 1431.55 kPa Joback Calculated Property
Inp 2187.60 NIST
Tboil 746.44 K Joback Calculated Property
Tc 917.01 K Joback Calculated Property
Tfus 415.78 K Joback Calculated Property
Vc 0.979 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [789.42; 874.61] J/mol×K [746.44; 917.01] Show Hide
Cp,gas 789.42 J/mol×K 746.44 Joback Calculated Property
Cp,gas 805.67 J/mol×K 774.87 Joback Calculated Property
Cp,gas 821.12 J/mol×K 803.30 Joback Calculated Property
Cp,gas 835.75 J/mol×K 831.72 Joback Calculated Property
Cp,gas 849.55 J/mol×K 860.15 Joback Calculated Property
Cp,gas 862.51 J/mol×K 888.58 Joback Calculated Property
Cp,gas 874.61 J/mol×K 917.01 Joback Calculated Property
η [0.0000090; 0.0007046] Pa×s [415.78; 746.44] Show Hide
η 0.0007046 Pa×s 415.78 Joback Calculated Property
η 0.0002228 Pa×s 470.89 Joback Calculated Property
η 0.0000897 Pa×s 526.00 Joback Calculated Property
η 0.0000429 Pa×s 581.11 Joback Calculated Property
η 0.0000233 Pa×s 636.22 Joback Calculated Property
η 0.0000140 Pa×s 691.33 Joback Calculated Property
η 0.0000090 Pa×s 746.44 Joback Calculated Property

Similar Compounds

2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-Isopentoxyethoxy)ethanol. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethanol. 1-(1-ethoxyethoxy)-3-methylbutane. 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isopentoxyethoxy)ethyl acetate. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Isopentyloxyethyl acetate.

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

Sources

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