Chemical Properties of 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone (CAS 27538-09-6)

5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone

InChI
InChI=1S/C7H10O3/c1-3-5-7(9)6(8)4(2)10-5/h4,9H,3H2,1-2H3
InChI Key
QJYOEDXNPLUUAR-UHFFFAOYSA-N
Formula
C7H10O3
SMILES
CCC1=C(O)C(=O)C(C)O1
Molecular Weight1
142.15
CAS
27538-09-6
Other Names
  • 4-hydroxy-5-ethyl-2-methyl-3(2H)-furanone
  • 5-ethyl-4-hydroxy-2-methyl-3(2H)-furanone (EHMF)
  • 5-ethyl-4-hydroxy-2-methylfuran-3(2H)-one
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 19.84 kJ/mol Joback Calculated Property
logPoct/wat 1.154 Crippen Calculated Property
McVol 107.640 ml/mol McGowan Calculated Property
Inp [1078.00; 1140.00]   Show Hide
Inp 1140.00 NIST
Inp 1078.00 NIST
Inp 1140.00 NIST
I [2080.00; 2111.00]   Show Hide
I 2088.00 NIST
I 2111.00 NIST
I 2090.00 NIST
I 2080.00 NIST
I 2111.00 NIST
Tfus 353.19 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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 [155.61; 363.70] 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 A3.14610e+01
Coefficient B4.88240e-01
Coefficient C-1.10100e-04
Coefficient D-4.59000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 155.61 J/mol×K 273.00 Calculated Property
Cp,gas 188.38 J/mol×K 353.78 Calculated Property
Cp,gas 219.07 J/mol×K 434.56 Calculated Property
Cp,gas 247.55 J/mol×K 515.33 Calculated Property
Cp,gas 273.66 J/mol×K 596.11 Calculated Property
Cp,gas 297.26 J/mol×K 676.89 Calculated Property
Cp,gas 318.22 J/mol×K 757.67 Calculated Property
Cp,gas 336.37 J/mol×K 838.44 Calculated Property
Cp,gas 351.58 J/mol×K 919.22 Calculated Property
Cp,gas 363.70 J/mol×K 1000.00 Calculated Property

Similar Compounds

Furaneol. 5-Ethyl-2-methyl-4-[(trimethylsilyl)oxy]furan-3(2H)-one. Homofuraneol. 2,5-Dimethyl-4-(3-hexenoyl)-3(3H)furanone. 2,5-Dimethyl-4-ethoxy-3(2H)furanone. 4-acetoxy-2,5-dimethyl-3(2H)-furanone. 2,5-Dimethyl-4-butoxy-3(2H)furanone. 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-. 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, acetate. 2-Ethyl-5-methyl-4-[(trimethylsilyl)oxy]furan-3(2H)-one. 2,5-dimethyl-4-(3-methylbutoxy)-3(2H)furanone. Furaneol, «beta»-D-glucopyranoside, TFA. 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-. Supinine, diTMS. 1,5-Epoxy-nor-ketoguaiene.

Find more compounds similar to 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.