Chemical Properties of 2(3H)-Furanone, 4,5-dihydro-4-(2-methyl-3-methylenebut-4-yl)-

InChI

InChI=1S/C10H16O2/c1-7(2)8(3)4-9-5-10(11)12-6-9/h7,9H,3-6H2,1-2H3

InChI Key

MEEDQJHQLVRLMF-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

C=C(CC1COC(=O)C1)C(C)C

Molecular Weight¹

168.23

Other Names

• 4,5-Dihydro-4-(2-methyl-3-methylenebut-4-yl)-2(3H)-furanone

• 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°	-61.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-348.59	kJ/mol	Joback Calculated Property
ΔfusH°	16.97	kJ/mol	Joback Calculated Property
ΔvapH°	45.89	kJ/mol	Joback Calculated Property
log10WS	-2.14		Crippen Calculated Property
logPoct/wat	2.152		Crippen Calculated Property
McVol	144.040	ml/mol	McGowan Calculated Property
Pc	2721.17	kPa	Joback Calculated Property
Inp	[1195.00; 1195.00]
Inp	1195.00		NIST
Inp	1195.00		NIST
Tboil	534.37	K	Joback Calculated Property
Tc	751.80	K	Joback Calculated Property
Tfus	277.43	K	Joback Calculated Property
Vc	0.540	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.03; 441.86]	J/mol×K	[534.37; 751.80]
Cp,gas	351.03	J/mol×K	534.37	Joback Calculated Property
Cp,gas	368.37	J/mol×K	570.61	Joback Calculated Property
Cp,gas	384.82	J/mol×K	606.85	Joback Calculated Property
Cp,gas	400.38	J/mol×K	643.08	Joback Calculated Property
Cp,gas	415.06	J/mol×K	679.32	Joback Calculated Property
Cp,gas	428.89	J/mol×K	715.56	Joback Calculated Property
Cp,gas	441.86	J/mol×K	751.80	Joback Calculated Property

Similar Compounds

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

Sources

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

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