Chemical Properties of Ethanol, 2-(hexyloxy)- (CAS 112-25-4)

Ethanol, 2-(hexyloxy)-

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InChI
InChI=1S/C8H18O2/c1-2-3-4-5-7-10-8-6-9/h9H,2-8H2,1H3
InChI Key
UPGSWASWQBLSKZ-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCCCCCOCCO
Molecular Weight1
146.23
CAS
112-25-4
Other Names
  • 2-(Hexyloxy)ethanol
  • 2-Hexoxyethanol
  • 2-hexyloxyethanol
  • 3-oxa-1-nonanol
  • Cellosolve, n-hexyl-
  • Ethylene glycol mono-n-hexyl ether
  • Ethylene glycol monohexyl ether
  • Ethylene glycol n-hexyl ether
  • Glycol monohexyl ether
  • Hexyl cellosolve
  • ethanol, 2-hexyloxy-
  • ethyleneglycol, hexyl ether
  • hexylglycol
  • n-Hexyl Cellosolve
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Physical Properties

Property Value Unit Source
Δf -225.34 kJ/mol Joback Calculated Property
Δfgas -492.90 kJ/mol Joback Calculated Property
Δfus 21.75 kJ/mol Joback Calculated Property
Δvap 52.49 kJ/mol Joback Calculated Property
log10WS -1.52 Crippen Calculated Property
logPoct/wat 1.576 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 2738.28 kPa Joback Calculated Property
Inp [1090.00; 1106.00]   Show Hide
Inp 1090.00 NIST
Inp 1106.00 NIST
Inp 1090.00 NIST
Inp 1106.00 NIST
Tboil [481.20; 532.25] K Show Hide
Tboil 481.20 K NIST
Tboil 532.25 K NIST
Tc 656.87 K Joback Calculated Property
Tfus 232.95 K NIST
Vc 0.520 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [314.61; 377.28] J/mol×K [497.04; 656.87] Show Hide
Cp,gas 314.61 J/mol×K 497.04 Joback Calculated Property
Cp,gas 325.99 J/mol×K 523.68 Joback Calculated Property
Cp,gas 337.00 J/mol×K 550.32 Joback Calculated Property
Cp,gas 347.62 J/mol×K 576.95 Joback Calculated Property
Cp,gas 357.88 J/mol×K 603.59 Joback Calculated Property
Cp,gas 367.76 J/mol×K 630.23 Joback Calculated Property
Cp,gas 377.28 J/mol×K 656.87 Joback Calculated Property
η [0.0001328; 0.0241515] Pa×s [262.97; 497.04] Show Hide
η 0.0241515 Pa×s 262.97 Joback Calculated Property
η 0.0057953 Pa×s 301.98 Joback Calculated Property
η 0.0019277 Pa×s 340.99 Joback Calculated Property
η 0.0008038 Pa×s 380.00 Joback Calculated Property
η 0.0003945 Pa×s 419.02 Joback Calculated Property
η 0.0002185 Pa×s 458.03 Joback Calculated Property
η 0.0001328 Pa×s 497.04 Joback Calculated Property
ΔvapH 54.60 kJ/mol 423.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [371.26; 506.85] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.62888e+01
Coefficient B-4.74063e+03
Coefficient C-7.49930e+01
Temperature range, min.371.26
Temperature range, max.506.85
Pvap 1.33 kPa 371.26 Calculated Property
Pvap 2.89 kPa 386.33 Calculated Property
Pvap 5.84 kPa 401.39 Calculated Property
Pvap 11.08 kPa 416.46 Calculated Property
Pvap 19.93 kPa 431.52 Calculated Property
Pvap 34.17 kPa 446.59 Calculated Property
Pvap 56.17 kPa 461.65 Calculated Property
Pvap 88.96 kPa 476.72 Calculated Property
Pvap 136.28 kPa 491.78 Calculated Property
Pvap 202.65 kPa 506.85 Calculated Property

Similar Compounds

Ethanol, 2-(heptyloxy)-. Ethanol, 2-(eicosyloxy)-. Ethanol, 2-(hexadecyloxy)-. Ethanol, 2-(dodecyloxy)-. Ethanol, 2-(decyloxy)-. Ethanol, 2-(tetradecyloxy)-. Ethanol, 2-(nonyloxy)-. Ethanol, 2-(octyloxy)-. Ethanol, 2-(octadecyloxy)-. Ethanol, 2-(pentyloxy)-. Diethylene glycol hexyl ether. Triethylene glycol, hexyl ether. 2-(2-nonyloxy-ethoxy)-ethanol. Heptaethylene glycol monododecyl ether. Triethylene glycol, octyl ether.

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

Mixtures

Sources

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