Chemical Properties of Ethanol, 2-[2-(2-propenyloxy)ethoxy]- (CAS 15075-50-0)

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

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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
146.18
CAS
15075-50-0
Other Names
  • 2-[2-(allyloxy)ethoxy]ethanol
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Physical Properties

Property Value Unit Source
Δf -250.92 kJ/mol Joback Calculated Property
Δfgas -479.05 kJ/mol Joback Calculated Property
Δfus 19.07 kJ/mol Joback Calculated Property
Δvap 52.00 kJ/mol Joback Calculated Property
log10WS -0.04 Crippen 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 493.26 K Joback Calculated Property
Tc 656.61 K Joback Calculated Property
Tfus 272.17 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

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)-. Ethylene glycol diallyl ether. Diethylene glycol, monoallyl ether, acetate. Octaethylene glycol, monoallyl ether, acetate. Hexaethylene glycol, monoallyl ether, acetate. Triethylene glycol, monoallyl ether, acetate. Decaethylene glycol, monoallyl ether, acetate. Pentaethylene glycol, monoallyl ether, acetate. Nonaeythylene glycol, monoallyl ether, acetate. Tetraethylene glycol, monoallyl ether, acetate. Heptaethylene glycol, monoallyl ether, acetate. Ethanol, 2-allyloxy, acetate. Triethylene glycol. Pentaethylene glycol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

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

Sources

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