Chemical Properties of Ethanol, 2-[2-(2-propenyloxy)ethoxy]-

Ethanol, 2-[2-(2-propenyloxy)ethoxy]-

InChI
InChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h2,8H,1,3-7H2
InChI Key
DIOZVWSHACHNRT-UHFFFAOYSA-N
Formula
C7H14O3
SMILES
C=CCOCCOCCO
Molecular Weight1
146.19
Other Names
  • 2-[2-(allyloxy)ethoxy]ethanol
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Physical Properties

Property Value Unit Source
ΔfH°gas -481.43 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.07 kJ/mol Joback Calculated Property
ΔvapH° 64.07 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.198 Crippen Calculated Property
McVol 122.800 ml/mol McGowan Calculated Property
Pc 3121.00 kPa Joback Calculated Property
Tboil 492.77 K Relay (1.0) Calculated Property
Tc 681.24 K Relay (1.0) Calculated Property
Tfus 229.17 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.22; 331.06] J/mol×K [493.26; 656.61] Show Hide
Cp,gas 277.22 J/mol×K 493.26 Joback Calculated Property
Cp,gas 286.96 J/mol×K 520.49 Joback Calculated Property
Cp,gas 296.39 J/mol×K 547.71 Joback Calculated Property
Cp,gas 305.52 J/mol×K 574.94 Joback Calculated Property
Cp,gas 314.34 J/mol×K 602.16 Joback Calculated Property
Cp,gas 322.86 J/mol×K 629.39 Joback Calculated Property
Cp,gas 331.06 J/mol×K 656.61 Joback Calculated Property
η [0.0001225; 0.0137879] Pa×s [272.17; 493.26] Show Hide
η 0.0137879 Pa×s 272.17 Joback Calculated Property
η 0.0039243 Pa×s 309.02 Joback Calculated Property
η 0.0014599 Pa×s 345.87 Joback Calculated Property
η 0.0006570 Pa×s 382.72 Joback Calculated Property
η 0.0003402 Pa×s 419.56 Joback Calculated Property
η 0.0001959 Pa×s 456.41 Joback Calculated Property
η 0.0001225 Pa×s 493.26 Joback Calculated Property

Similar Compounds

Ethanol, 2-(2-propenyloxy)-. 1-PROPENE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS-. Octaethylene glycol, monoallyl ether, acetate. Decaethylene glycol, monoallyl ether, acetate. Nonaeythylene glycol, monoallyl ether, acetate. Diethylene glycol, monoallyl ether, acetate. Tetraethylene glycol, monoallyl ether, acetate. Pentaethylene glycol, monoallyl ether, acetate. Triethylene glycol, monoallyl ether, acetate. Heptaethylene glycol, monoallyl ether, acetate. Hexaethylene glycol, monoallyl ether, acetate. Ethanol, 2-allyloxy, acetate. Octaethylene glycol. Tetraethylene glycol. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol.

Find more compounds similar to Ethanol, 2-[2-(2-propenyloxy)ethoxy]-.

Sources

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