Chemical Properties of Dihydro-3-methylene-5-methyl-2-furanone (CAS 62873-16-9)

InChI

InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h5H,1,3H2,2H3

InChI Key

KYLUHLJIAMFYKW-UHFFFAOYSA-N

Formula

C6H8O2

SMILES

C=C1CC(C)OC1=O

Molecular Weight¹

112.13

CAS

62873-16-9

Other Names

• 2(3H)-Furanone, dihydro-5-methyl-3-methylene-
• 5-Methyl-3-methylenedihydrofuran-2(3H)-one

• 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°	-119.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-292.15	kJ/mol	Joback Calculated Property
ΔfusH°	11.56	kJ/mol	Joback Calculated Property
ΔvapH°	38.12	kJ/mol	Joback Calculated Property
log10WS	-1.06		Crippen Calculated Property
logPoct/wat	0.878		Crippen Calculated Property
McVol	87.680	ml/mol	McGowan Calculated Property
Pc	4062.13	kPa	Joback Calculated Property
Inp	[1074.50; 1074.50]
Inp	1074.50		NIST
Inp	1074.50		NIST
Tboil	445.89	K	Joback Calculated Property
Tc	664.94	K	Joback Calculated Property
Tfus	276.75	K	Joback Calculated Property
Vc	0.325	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.43; 239.82]	J/mol×K	[445.89; 664.94]
Cp,gas	178.43	J/mol×K	445.89	Joback Calculated Property
Cp,gas	189.73	J/mol×K	482.40	Joback Calculated Property
Cp,gas	200.63	J/mol×K	518.91	Joback Calculated Property
Cp,gas	211.10	J/mol×K	555.41	Joback Calculated Property
Cp,gas	221.13	J/mol×K	591.92	Joback Calculated Property
Cp,gas	230.71	J/mol×K	628.43	Joback Calculated Property
Cp,gas	239.82	J/mol×K	664.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydro-3-methylene-5-methyl-2-furanone.

Sources

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

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