Chemical Properties of 1,3-Dioxolane, 2-ethyl-

1,3-Dioxolane, 2-ethyl-

InChI
InChI=1S/C5H10O2/c1-2-5-6-3-4-7-5/h5H,2-4H2,1H3
InChI Key
WEBRDDDJKLAXTO-UHFFFAOYSA-N
Formula
C5H10O2
SMILES
CCC1OCCO1
Molecular Weight1
102.13
Other Names
  • Propanal, cyclic 1,2-ethanediyl acetal
  • 2-Ethyl-1,3-dioxolane
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Physical Properties

Property Value Unit Source
ΔfusH° 18.60 kJ/mol Joback Calculated Property
IE 9.86 eV Relay (1.0) Calculated Property
logPoct/wat 0.769 Crippen Calculated Property
McVol 82.190 ml/mol McGowan Calculated Property
Inp [730.00; 787.00]   Show Hide
Inp 774.00 NIST
Inp 787.00 NIST
Inp 735.00 NIST
Inp 738.00 NIST
Inp 730.00 NIST
Inp 730.00 NIST
Tboil 379.00 ± 2.00 K NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [113.05; 299.62] 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 A-2.74990e+01
Coefficient B6.04520e-01
Coefficient C-3.47800e-04
Coefficient D7.04000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 113.05 J/mol×K 273.00 Calculated Property
Cp,gas 145.95 J/mol×K 353.78 Calculated Property
Cp,gas 175.30 J/mol×K 434.56 Calculated Property
Cp,gas 201.30 J/mol×K 515.33 Calculated Property
Cp,gas 224.18 J/mol×K 596.11 Calculated Property
Cp,gas 244.17 J/mol×K 676.89 Calculated Property
Cp,gas 261.49 J/mol×K 757.67 Calculated Property
Cp,gas 276.35 J/mol×K 838.44 Calculated Property
Cp,gas 288.99 J/mol×K 919.22 Calculated Property
Cp,gas 299.62 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0050314; 0.0003594] Pa×s [210.15; 407.24] 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-1.07447e+01
Coefficient B1.14588e+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.210.15
Temperature range, max.407.24
η 0.0050314 Pa×s 210.15 Calculated Property
η 0.0030075 Pa×s 232.05 Calculated Property
η 0.0019646 Pa×s 253.95 Calculated Property
η 0.0013731 Pa×s 275.85 Calculated Property
η 0.0010116 Pa×s 297.75 Calculated Property
η 0.0007772 Pa×s 319.65 Calculated Property
η 0.0006176 Pa×s 341.54 Calculated Property
η 0.0005045 Pa×s 363.44 Calculated Property
η 0.0004218 Pa×s 385.34 Calculated Property
η 0.0003594 Pa×s 407.24 Calculated Property

Similar Compounds

Propane, 1,1-diethoxy-. 2-(2-BROMOETHYL)-1,3-DIOXOLANE. Propane, 1,1-dipropoxy-. 1,3-Dioxolane, 2-(1-methylethyl)-. 1,3-Dioxolane, 2-propyl-. 2-ethyl-1,3-dioxane. Propane, 1,1'-[ethylidenebis(oxy)]bis-. Propane, 1-(1-ethoxyethoxy)-. 1,3-Dioxolane, 2-ethyl-4-methyl-. cis-2-Thyl-4-methyl-1,3-dioxolane. Propionaldehyde, dipropargal acetal. 1,3-Dioxolane, 2-butyl-. Propane, 1,1,3-triethoxy-. 1,3-Dioxane, 2-methyl-. 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 1.

Find more compounds similar to 1,3-Dioxolane, 2-ethyl-.

Sources

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