Chemical Properties of 2-ethyltetrahydro-3-furanone

InChI

InChI=1S/C6H10O2/c1-2-6-5(7)3-4-8-6/h6H,2-4H2,1H3

InChI Key

MMVNDIYODKMKAF-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

CCC1OCCC1=O

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 : 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°	-172.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-376.39	kJ/mol	Joback Calculated Property
ΔfusH°	12.72	kJ/mol	Joback Calculated Property
ΔvapH°	37.96	kJ/mol	Joback Calculated Property
log10WS	-0.71		Crippen Calculated Property
logPoct/wat	0.754		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Pc	3965.51	kPa	Joback Calculated Property
I	[1328.00; 1329.00]
I	1328.00		NIST
I	1328.00		NIST
I	1329.00		NIST
I	1328.00		NIST
Tboil	446.73	K	Joback Calculated Property
Tc	663.70	K	Joback Calculated Property
Tfus	263.07	K	Joback Calculated Property
Vc	0.341	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.05; 263.02]	J/mol×K	[446.73; 663.70]
Cp,gas	193.05	J/mol×K	446.73	Joback Calculated Property
Cp,gas	206.06	J/mol×K	482.89	Joback Calculated Property
Cp,gas	218.55	J/mol×K	519.05	Joback Calculated Property
Cp,gas	230.49	J/mol×K	555.22	Joback Calculated Property
Cp,gas	241.89	J/mol×K	591.38	Joback Calculated Property
Cp,gas	252.73	J/mol×K	627.54	Joback Calculated Property
Cp,gas	263.02	J/mol×K	663.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-ethyltetrahydro-3-furanone.

Sources

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

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