Chemical Properties of 2-Methyl-2,3-dihydrofuran-3-thiol

InChI

InChI=1S/C5H8OS/c1-4-5(7)2-3-6-4/h2-5,7H,1H3

InChI Key

PZGLKZTWQCEEIT-UHFFFAOYSA-N

Formula

C5H8OS

SMILES

CC1OC=CC1S

Molecular Weight¹

116.18

• 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°	-6.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-142.13	kJ/mol	Joback Calculated Property
ΔfusH°	16.96	kJ/mol	Joback Calculated Property
ΔvapH°	38.21	kJ/mol	Joback Calculated Property
log10WS	-1.54		Crippen Calculated Property
logPoct/wat	1.217		Crippen Calculated Property
McVol	88.370	ml/mol	McGowan Calculated Property
Pc	4691.31	kPa	Joback Calculated Property
Inp	[860.00; 860.00]
Inp	860.00		NIST
Inp	860.00		NIST
Tboil	413.38	K	Joback Calculated Property
Tc	641.07	K	Joback Calculated Property
Tfus	216.56	K	Joback Calculated Property
Vc	0.317	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[162.40; 224.00]	J/mol×K	[413.38; 641.07]
Cp,gas	162.40	J/mol×K	413.38	Joback Calculated Property
Cp,gas	174.28	J/mol×K	451.33	Joback Calculated Property
Cp,gas	185.49	J/mol×K	489.28	Joback Calculated Property
Cp,gas	196.05	J/mol×K	527.22	Joback Calculated Property
Cp,gas	205.97	J/mol×K	565.17	Joback Calculated Property
Cp,gas	215.28	J/mol×K	603.12	Joback Calculated Property
Cp,gas	224.00	J/mol×K	641.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-2,3-dihydrofuran-3-thiol.

Sources

• 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.