Chemical Properties of Ethanol, 2-(hexadecyloxy)- (CAS 2136-71-2)

Ethanol, 2-(hexadecyloxy)-

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InChI
InChI=1S/C18H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19/h19H,2-18H2,1H3
InChI Key
FSAMVJAGJWGWTQ-UHFFFAOYSA-N
Formula
C18H38O2
SMILES
CCCCCCCCCCCCCCCCOCCO
Molecular Weight1
286.49
CAS
2136-71-2
Other Names
  • 2-Hexadecoxyethanol
  • 2-Hexadecyloxyethanol
  • Ethylene glycol monohexadecyl ether
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Physical Properties

Property Value Unit Source
ω 1.0948 Relay (... Calculated Property
Δf -141.14 kJ/mol Joback Calculated Property
Δfgas -703.02 kJ/mol Relay (... Calculated Property
Δfus 47.65 kJ/mol Joback Calculated Property
Δvap 110.99 kJ/mol Relay (... Calculated Property
IE 9.94 eV Relay (... Calculated Property
log10WS -6.15 Relay (... Calculated Property
logPoct/wat 5.477 Crippen Calculated Property
McVol 276.220 ml/mol McGowan Calculated Property
Pc 1213.20 kPa Joback Calculated Property
Tboil 611.00 K Relay (... Calculated Property
Tc 789.80 K Relay (... Calculated Property
Tfus 315.90 ± 0.25 K NIST
Vc 1.079 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [839.62; 936.13] J/mol×K [725.84; 892.08] Show Hide
Cp,gas 839.62 J/mol×K 725.84 Joback Calculated Property
Cp,gas 857.62 J/mol×K 753.55 Joback Calculated Property
Cp,gas 874.83 J/mol×K 781.25 Joback Calculated Property
Cp,gas 891.27 J/mol×K 808.96 Joback Calculated Property
Cp,gas 906.95 J/mol×K 836.67 Joback Calculated Property
Cp,gas 921.90 J/mol×K 864.37 Joback Calculated Property
Cp,gas 936.13 J/mol×K 892.08 Joback Calculated Property
η [0.0000206; 0.0028831] Pa×s [375.67; 725.84] Show Hide
η 0.0028831 Pa×s 375.67 Joback Calculated Property
η 0.0007275 Pa×s 434.03 Joback Calculated Property
η 0.0002545 Pa×s 492.39 Joback Calculated Property
η 0.0001112 Pa×s 550.75 Joback Calculated Property
η 0.0000569 Pa×s 609.12 Joback Calculated Property
η 0.0000328 Pa×s 667.48 Joback Calculated Property
η 0.0000206 Pa×s 725.84 Joback Calculated Property
ΔfusH [14.94; 37.32] kJ/mol [311.70; 318.50] Show Hide
ΔfusH 14.94 kJ/mol 311.70 NIST
ΔfusH 37.32 kJ/mol 318.50 NIST
ΔfusH 37.32 kJ/mol 318.50 NIST
ΔfusS [47.93; 117.20] J/mol×K [311.70; 318.50] Show Hide
ΔfusS 47.93 J/mol×K 311.70 NIST
ΔfusS 117.20 J/mol×K 318.50 NIST

Similar Compounds

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

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

Sources

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