Chemical Properties of Ethanol, 1-(2-butoxyethoxy)- (CAS 54446-78-5)

Ethanol, 1-(2-butoxyethoxy)-

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InChI
InChI=1S/C8H18O3/c1-3-4-5-10-6-7-11-8(2)9/h8-9H,3-7H2,1-2H3
InChI Key
ZNQOETZUGRUONW-UHFFFAOYSA-N
Formula
C8H18O3
SMILES
CCCCOCCOC(C)O
Molecular Weight1
162.23
CAS
54446-78-5
Other Names
  • 1-(2-Butoxyethoxy)ethanol
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Physical Properties

Property Value Unit Source
Δf -332.78 kJ/mol Joback Calculated Property
Δfgas -630.40 kJ/mol Joback Calculated Property
Δfus 19.42 kJ/mol Joback Calculated Property
Δvap 54.51 kJ/mol Joback Calculated Property
log10WS -1.22 Crippen Calculated Property
logPoct/wat 1.158 Crippen Calculated Property
McVol 141.190 ml/mol McGowan Calculated Property
Pc 2712.67 kPa Joback Calculated Property
Inp 1187.40 NIST
I [1800.00; 1800.00]   Show Hide
I 1800.00 NIST
I 1800.00 NIST
Tboil 519.02 K Joback Calculated Property
Tc 681.80 K Joback Calculated Property
Tfus 270.20 K Joback Calculated Property
Vc 0.532 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [339.43; 403.21] J/mol×K [519.02; 681.80] Show Hide
Cp,gas 339.43 J/mol×K 519.02 Joback Calculated Property
Cp,gas 350.98 J/mol×K 546.15 Joback Calculated Property
Cp,gas 362.17 J/mol×K 573.28 Joback Calculated Property
Cp,gas 372.99 J/mol×K 600.41 Joback Calculated Property
Cp,gas 383.44 J/mol×K 627.54 Joback Calculated Property
Cp,gas 393.51 J/mol×K 654.67 Joback Calculated Property
Cp,gas 403.21 J/mol×K 681.80 Joback Calculated Property
η [0.0000931; 0.0214208] Pa×s [270.20; 519.02] Show Hide
η 0.0214208 Pa×s 270.20 Joback Calculated Property
η 0.0047345 Pa×s 311.67 Joback Calculated Property
η 0.0014917 Pa×s 353.14 Joback Calculated Property
η 0.0005991 Pa×s 394.61 Joback Calculated Property
η 0.0002862 Pa×s 436.08 Joback Calculated Property
η 0.0001555 Pa×s 477.55 Joback Calculated Property
η 0.0000931 Pa×s 519.02 Joback Calculated Property

Similar Compounds

1-Butoxy-2-ethoxyethane. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. Ethanol, 2-(2-butoxyethoxy)-. 3,6,9,12-Tetraoxahexadecan-1-ol. 1,2-Dibutoxyethane. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 2,5-Dioxanonane. Butane, 1-(2-methoxyethoxy)-. 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Heptaethylene glycol, butyl ether, acetate. 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Find more compounds similar to Ethanol, 1-(2-butoxyethoxy)-.

Sources

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