Chemical Properties of 2-ethyltetrahydro-3-furanone

2-ethyltetrahydro-3-furanone

InChI
InChI=1S/C6H10O2/c1-2-6-5(7)3-4-8-6/h6H,2-4H2,1H3
InChI Key
MMVNDIYODKMKAF-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
CCC1OCCC1=O
Molecular Weight1
114.14
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Physical Properties

Property Value Unit Source
ΔfusH° 12.72 kJ/mol Joback Calculated Property
IE 9.55 eV Relay (1.0) Calculated Property
logPoct/wat 0.754 Crippen Calculated Property
McVol 91.980 ml/mol McGowan Calculated Property
I [1328.00; 1329.00]   Show Hide
I 1328.00 NIST
I 1328.00 NIST
I 1329.00 NIST
I 1328.00 NIST
Tboil 429.04 K Relay (1.0) Calculated Property

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 [123.27; 330.82] 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-9.29900e+00
Coefficient B5.34220e-01
Coefficient C-1.72100e-04
Coefficient D-2.20000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 123.27 J/mol×K 273.00 Calculated Property
Cp,gas 157.18 J/mol×K 353.78 Calculated Property
Cp,gas 188.54 J/mol×K 434.56 Calculated Property
Cp,gas 217.29 J/mol×K 515.33 Calculated Property
Cp,gas 243.34 J/mol×K 596.11 Calculated Property
Cp,gas 266.63 J/mol×K 676.89 Calculated Property
Cp,gas 287.10 J/mol×K 757.67 Calculated Property
Cp,gas 304.66 J/mol×K 838.44 Calculated Property
Cp,gas 319.26 J/mol×K 919.22 Calculated Property
Cp,gas 330.82 J/mol×K 1000.00 Calculated Property

Similar Compounds

5-Methyl-2-octyl-[2 H]-furan-3-one. 2,5-Dimethyltetrahydrofuran-3-one. 3(2H)-Furanone, dihydro-2-methyl-. 2-Methoxycyclohexanone. 2H-Pyran-3(4H)-one, dihydro-6-methyl-. 2(3H)-FURANONE, 5-ACETYLDIHYDRO-. Glutaric acid, 3-hexyl hexyl ester. Adipic acid, hexyl 3-oxobut-2-yl ester. Glutaric acid, heptyl 3-hexyl ester. Adipic acid, hexyl 3-hexyl ester. Sebacic acid, decyl 3-hexyl ester. Sebacic acid, heptyl 3-hexyl ester. Sebacic acid, 3-hexyl undecyl ester. Sebacic acid, 3-hexyl octyl ester. Sebacic acid, hexyl 3-hexyl ester.

Find more compounds similar to 2-ethyltetrahydro-3-furanone.

Sources

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