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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-180.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-396.73	kJ/mol	Joback Calculated Property
ΔfusH°	13.79	kJ/mol	Joback Calculated Property
ΔvapH°	37.66	kJ/mol	Joback Calculated Property
log10WS	-0.47		Crippen Calculated Property
logPoct/wat	0.610		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Pc	3805.69	kPa	Joback Calculated Property
Inp	[806.00; 820.00]
Inp	806.00		NIST
Inp	820.00		NIST
Inp	820.00		NIST
Inp	806.00		NIST
Tboil	442.06	K	Joback Calculated Property
Tc	658.70	K	Joback Calculated Property
Tfus	258.83	K	Joback Calculated Property
Vc	0.340	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.95; 266.11]	J/mol×K	[442.06; 658.70]
Cp,gas	193.95	J/mol×K	442.06	Joback Calculated Property
Cp,gas	207.25	J/mol×K	478.17	Joback Calculated Property
Cp,gas	220.06	J/mol×K	514.27	Joback Calculated Property
Cp,gas	232.37	J/mol×K	550.38	Joback Calculated Property
Cp,gas	244.15	J/mol×K	586.49	Joback Calculated Property
Cp,gas	255.40	J/mol×K	622.59	Joback Calculated Property
Cp,gas	266.11	J/mol×K	658.70	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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