Chemical Properties of Ethanol, 2-(octyloxy)- (CAS 10020-43-6)

Ethanol, 2-(octyloxy)-

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InChI
InChI=1S/C10H22O2/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3
InChI Key
ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Formula
C10H22O2
SMILES
CCCCCCCCOCCO
Molecular Weight1
174.28
CAS
10020-43-6
Other Names
  • 1-(2-Hydroxyethoxy)octane
  • 2-(Octyloxy)ethanol
  • Ethylene glycol mono-n-octyl ether
  • Ethylene glycol monooctyl ether
  • n-Octyl-monooxyethylene
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Physical Properties

Property Value Unit Source
Δf -208.50 kJ/mol Joback Calculated Property
Δfgas -534.18 kJ/mol Joback Calculated Property
Δfus 26.93 kJ/mol Joback Calculated Property
Δvap 56.94 kJ/mol Joback Calculated Property
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.356 Crippen Calculated Property
McVol 163.500 ml/mol McGowan Calculated Property
Pc 2261.11 kPa Joback Calculated Property
Inp 1282.00 NIST
Tboil 542.80 K Joback Calculated Property
Tc 701.48 K Joback Calculated Property
Tfus 285.51 K Joback Calculated Property
Vc 0.632 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.00; 478.55] J/mol×K [542.80; 701.48] Show Hide
Cp,gas 407.00 J/mol×K 542.80 Joback Calculated Property
Cp,gas 420.06 J/mol×K 569.25 Joback Calculated Property
Cp,gas 432.66 J/mol×K 595.69 Joback Calculated Property
Cp,gas 444.80 J/mol×K 622.14 Joback Calculated Property
Cp,gas 456.50 J/mol×K 648.59 Joback Calculated Property
Cp,gas 467.74 J/mol×K 675.03 Joback Calculated Property
Cp,gas 478.55 J/mol×K 701.48 Joback Calculated Property
η [0.0000919; 0.0156303] Pa×s [285.51; 542.80] Show Hide
η 0.0156303 Pa×s 285.51 Joback Calculated Property
η 0.0037972 Pa×s 328.39 Joback Calculated Property
η 0.0012791 Pa×s 371.27 Joback Calculated Property
η 0.0005398 Pa×s 414.15 Joback Calculated Property
η 0.0002678 Pa×s 457.04 Joback Calculated Property
η 0.0001499 Pa×s 499.92 Joback Calculated Property
η 0.0000919 Pa×s 542.80 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [388.77; 543.41] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53068e+01
Coefficient B-4.62081e+03
Coefficient C-8.11140e+01
Temperature range, min.388.77
Temperature range, max.543.41
Pvap 1.33 kPa 388.77 Calculated Property
Pvap 2.95 kPa 405.95 Calculated Property
Pvap 6.03 kPa 423.13 Calculated Property
Pvap 11.50 kPa 440.32 Calculated Property
Pvap 20.70 kPa 457.50 Calculated Property
Pvap 35.37 kPa 474.68 Calculated Property
Pvap 57.81 kPa 491.86 Calculated Property
Pvap 90.81 kPa 509.05 Calculated Property
Pvap 137.77 kPa 526.23 Calculated Property
Pvap 202.64 kPa 543.41 Calculated Property

Similar Compounds

Ethanol, 2-(nonyloxy)-. Ethanol, 2-(tetradecyloxy)-. Ethanol, 2-(octadecyloxy)-. Ethanol, 2-(dodecyloxy)-. Ethanol, 2-(hexadecyloxy)-. Ethanol, 2-(eicosyloxy)-. Ethanol, 2-(decyloxy)-. Ethanol, 2-(heptyloxy)-. Ethanol, 2-(hexyloxy)-. Pentaethylene glycol, nonyl ether. Pentaethylene glycol, decyl ether. Diethylene glycol, octyl ether. Diethylene glycol, decyl ether. 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol.

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

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