Chemical Properties of 4,5-dihydro-2-methyl-3(2H)-furanone

InChI

InChI=1S/C6H10O2/c1-4-5(2)8-3-6(4)7/h4-5H,3H2,1-2H3

InChI Key

ISIVDUBNFATCAR-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

CC1OCC(=O)C1C

Molecular Weight¹

114.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	13.79	kJ/mol	Joback Calculated Property
logPoct/wat	0.610		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Inp	[806.00; 820.00]
Inp	806.00		NIST
Inp	820.00		NIST
Inp	820.00		NIST
Inp	806.00		NIST
Tboil	420.30	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, 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	[125.53; 337.48]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.36000e+00
Coefficient B			5.07740e-01
Coefficient C			-1.16700e-04
Coefficient D			-5.02000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	125.53	J/mol×K	273.00	Calculated Property
Cp,gas	159.44	J/mol×K	353.78	Calculated Property
Cp,gas	191.12	J/mol×K	434.56	Calculated Property
Cp,gas	220.43	J/mol×K	515.33	Calculated Property
Cp,gas	247.21	J/mol×K	596.11	Calculated Property
Cp,gas	271.29	J/mol×K	676.89	Calculated Property
Cp,gas	292.51	J/mol×K	757.67	Calculated Property
Cp,gas	310.72	J/mol×K	838.44	Calculated Property
Cp,gas	325.77	J/mol×K	919.22	Calculated Property
Cp,gas	337.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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