Chemical Properties of 3-Furanthiol, dihydro, 2-methyl

InChI

InChI=1S/C5H8S2/c1-4-5(6)2-3-7-4/h2-6H,1H3

InChI Key

BJWFEVOBXCAJHD-UHFFFAOYSA-N

Formula

C5H8S2

SMILES

CC1SC=CC1S

Molecular Weight¹

132.25

• 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°	119.27	kJ/mol	Joback Calculated Property
ΔfH°gas	35.13	kJ/mol	Joback Calculated Property
ΔfusH°	12.63	kJ/mol	Joback Calculated Property
ΔvapH°	39.51	kJ/mol	Joback Calculated Property
log10WS	-2.34		Crippen Calculated Property
logPoct/wat	1.934		Crippen Calculated Property
McVol	98.850	ml/mol	McGowan Calculated Property
Pc	4710.65	kPa	Joback Calculated Property
Inp	[860.00; 860.00]
Inp	860.00		NIST
Inp	860.00		NIST
Tboil	434.26	K	Joback Calculated Property
Tc	680.43	K	Joback Calculated Property
Tfus	273.44	K	Joback Calculated Property
Vc	0.342	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.37; 239.20]	J/mol×K	[434.26; 680.43]
Cp,gas	176.37	J/mol×K	434.26	Joback Calculated Property
Cp,gas	188.73	J/mol×K	475.29	Joback Calculated Property
Cp,gas	200.29	J/mol×K	516.32	Joback Calculated Property
Cp,gas	211.08	J/mol×K	557.34	Joback Calculated Property
Cp,gas	221.15	J/mol×K	598.37	Joback Calculated Property
Cp,gas	230.51	J/mol×K	639.40	Joback Calculated Property
Cp,gas	239.20	J/mol×K	680.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Furanthiol, dihydro, 2-methyl.

Sources

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

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