Chemical Properties of bis-(2-Methyldihydrofuryl-3-) disulfide

InChI

InChI=1S/C10H14O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-10H,1-2H3

InChI Key

PGDKPVCNQBBCCW-UHFFFAOYSA-N

Formula

C10H14O2S2

SMILES

CC1OC=CC1SSC1C=COC1C

Molecular Weight¹

230.35

• 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°	44.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-234.15	kJ/mol	Joback Calculated Property
ΔfusH°	38.33	kJ/mol	Joback Calculated Property
ΔvapH°	60.99	kJ/mol	Joback Calculated Property
log10WS	-3.88		Crippen Calculated Property
logPoct/wat	2.970		Crippen Calculated Property
McVol	165.880	ml/mol	McGowan Calculated Property
Pc	3100.18	kPa	Joback Calculated Property
Inp	[1538.00; 1538.00]
Inp	1538.00		NIST
Inp	1538.00		NIST
Tboil	639.20	K	Joback Calculated Property
Tc	902.36	K	Joback Calculated Property
Tfus	339.24	K	Joback Calculated Property
Vc	0.598	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[436.21; 524.70]	J/mol×K	[639.20; 902.36]
Cp,gas	436.21	J/mol×K	639.20	Joback Calculated Property
Cp,gas	454.64	J/mol×K	683.06	Joback Calculated Property
Cp,gas	471.56	J/mol×K	726.92	Joback Calculated Property
Cp,gas	486.99	J/mol×K	770.78	Joback Calculated Property
Cp,gas	500.97	J/mol×K	814.64	Joback Calculated Property
Cp,gas	513.53	J/mol×K	858.50	Joback Calculated Property
Cp,gas	524.70	J/mol×K	902.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to bis-(2-Methyldihydrofuryl-3-) disulfide.

Sources

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

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