Chemical Properties of 1-PROPENE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS-

1-PROPENE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS-

InChI
InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2
InChI Key
CARNFEUGBMWTON-UHFFFAOYSA-N
Formula
C8H14O2
SMILES
C=CCOCCOCC=C
Molecular Weight1
142.20
Other Names
  • 1-Propene, 3,3'-[1,2-ethanediylbis(oxy)]bis-
  • 1,2-Bis(2-propenyloxy)ethane
  • Diallylether ethylenglykolu
  • 1,2-Bis(allyloxy)ethane
  • 3,3'-[1,2-ethanediylbis(oxy)]dipropene
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Physical Properties

Property Value Unit Source
Δfus 16.29 kJ/mol Joback Calculated Property
IE 9.32 eV Relay (1.0) Calculated Property
logPoct/wat 1.392 Crippen Calculated Property
McVol 126.720 ml/mol McGowan Calculated Property
Tboil 441.41 K Relay (1.0) Calculated Property
Tc 623.56 K Relay (1.0) Calculated Property
Tfus 203.33 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [250.99; 313.58] J/mol×K [420.64; 591.41] Show Hide
Cp,gas 250.99 J/mol×K 420.64 Joback Calculated Property
Cp,gas 262.32 J/mol×K 449.10 Joback Calculated Property
Cp,gas 273.29 J/mol×K 477.56 Joback Calculated Property
Cp,gas 283.90 J/mol×K 506.03 Joback Calculated Property
Cp,gas 294.15 J/mol×K 534.49 Joback Calculated Property
Cp,gas 304.04 J/mol×K 562.95 Joback Calculated Property
Cp,gas 313.58 J/mol×K 591.41 Joback Calculated Property
η [0.0001887; 0.0023745] Pa×s [220.86; 420.64] Show Hide
η 0.0023745 Pa×s 220.86 Joback Calculated Property
η 0.0011809 Pa×s 254.16 Joback Calculated Property
η 0.0006904 Pa×s 287.45 Joback Calculated Property
η 0.0004513 Pa×s 320.75 Joback Calculated Property
η 0.0003195 Pa×s 354.05 Joback Calculated Property
η 0.0002401 Pa×s 387.34 Joback Calculated Property
η 0.0001887 Pa×s 420.64 Joback Calculated Property

Similar Compounds

Ethanol, 2-[2-(2-propenyloxy)ethoxy]-. Ethanol, 2-allyloxy, acetate. Tetraethylene glycol, monoallyl ether, acetate. Nonaeythylene glycol, monoallyl ether, acetate. Heptaethylene glycol, monoallyl ether, acetate. Triethylene glycol, monoallyl ether, acetate. Decaethylene glycol, monoallyl ether, acetate. Hexaethylene glycol, monoallyl ether, acetate. Pentaethylene glycol, monoallyl ether, acetate. Octaethylene glycol, monoallyl ether, acetate. Diethylene glycol, monoallyl ether, acetate. Ethanol, 2-(2-propenyloxy)-. Allyl ethyl ether. 1-Propene, 3,3'-oxybis-. 2-Ethoxyethyl acrylate.

Find more compounds similar to 1-PROPENE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS-.

Sources

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