Chemical Properties of Ethanol, 2-(2-propenyloxy)-

Ethanol, 2-(2-propenyloxy)-

InChI
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
InChI Key
GCYHRYNSUGLLMA-UHFFFAOYSA-N
Formula
C5H10O2
SMILES
C=CCOCCO
Molecular Weight1
102.13
Other Names
  • 2-(2-Propenyloxy)ethanol
  • 2-(Allyloxy)ethanol
  • 2-Alloxyethanol
  • Allyl 2-hydroxyethyl ether
  • Allyl cellosolve
  • Allyl glycol
  • Ethanol, 2-(2-propen-1-yloxy)-
  • Ethanol, 2-(allyloxy)-
  • Ethylene glycol monoallyl ether
  • NSC 32614
  • USAF DO-47
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Physical Properties

Property Value Unit Source
ΔfH°gas -313.58 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 12.70 kJ/mol Joback Calculated Property
ΔvapH° 52.23 kJ/mol Relay (1.0) Calculated Property
IE 9.77 eV Relay (1.0) Calculated Property
logPoct/wat 0.181 Crippen Calculated Property
McVol 88.750 ml/mol McGowan Calculated Property
Pc 4000.70 kPa Joback Calculated Property
Inp [766.00; 771.00]   Show Hide
Inp 766.00 NIST
Inp 771.00 NIST
Inp 766.00 NIST
Tboil 431.70 K NIST
Tc 633.49 K Relay (1.0) Calculated Property
Tfus 201.37 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [129.65; 285.94] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.61430e+01
Coefficient B4.29600e-01
Coefficient C-1.90500e-04
Coefficient D2.07000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 129.65 J/mol×K 273.00 Calculated Property
Cp,gas 155.20 J/mol×K 353.78 Calculated Property
Cp,gas 178.55 J/mol×K 434.56 Calculated Property
Cp,gas 199.77 J/mol×K 515.33 Calculated Property
Cp,gas 218.92 J/mol×K 596.11 Calculated Property
Cp,gas 236.07 J/mol×K 676.89 Calculated Property
Cp,gas 251.28 J/mol×K 757.67 Calculated Property
Cp,gas 264.62 J/mol×K 838.44 Calculated Property
Cp,gas 276.15 J/mol×K 919.22 Calculated Property
Cp,gas 285.94 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0429002; 0.0002724] Pa×s [227.40; 413.31] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.43967e+01
Coefficient B2.55776e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.227.40
Temperature range, max.413.31
η 0.0429002 Pa×s 227.40 Calculated Property
η 0.0168141 Pa×s 248.06 Calculated Property
η 0.0076108 Pa×s 268.71 Calculated Property
η 0.0038578 Pa×s 289.37 Calculated Property
η 0.0021407 Pa×s 310.03 Calculated Property
η 0.0012786 Pa×s 330.68 Calculated Property
η 0.0008114 Pa×s 351.34 Calculated Property
η 0.0005416 Pa×s 372.00 Calculated Property
η 0.0003772 Pa×s 392.65 Calculated Property
η 0.0002724 Pa×s 413.31 Calculated Property

Similar Compounds

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

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

Sources

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