Chemical Properties of Bis(2-methyl-4,5-dihydro-3-furyl) Disulfide

InChI

InChI=1S/C10H14O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H2,1-2H3

InChI Key

KMPMFKJGGUSVMW-UHFFFAOYSA-N

Formula

C10H14O2S2

SMILES

CC1=C(SSC2=C(C)OCC2)CCO1

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°	37.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-198.67	kJ/mol	Joback Calculated Property
ΔfusH°	32.49	kJ/mol	Joback Calculated Property
ΔvapH°	64.87	kJ/mol	Joback Calculated Property
log10WS	-4.42		Crippen Calculated Property
logPoct/wat	3.671		Crippen Calculated Property
McVol	165.880	ml/mol	McGowan Calculated Property
Pc	3364.54	kPa	Joback Calculated Property
Inp	[1675.00; 1676.00]
Inp	1676.00		NIST
Inp	1676.00		NIST
Inp	1675.00		NIST
Inp	1676.00		NIST
Tboil	677.80	K	Joback Calculated Property
Tc	943.49	K	Joback Calculated Property
Tfus	406.28	K	Joback Calculated Property
Vc	0.602	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[421.99; 495.38]	J/mol×K	[677.80; 943.49]
Cp,gas	421.99	J/mol×K	677.80	Joback Calculated Property
Cp,gas	437.14	J/mol×K	722.08	Joback Calculated Property
Cp,gas	451.07	J/mol×K	766.36	Joback Calculated Property
Cp,gas	463.82	J/mol×K	810.64	Joback Calculated Property
Cp,gas	475.42	J/mol×K	854.92	Joback Calculated Property
Cp,gas	485.93	J/mol×K	899.21	Joback Calculated Property
Cp,gas	495.38	J/mol×K	943.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis(2-methyl-4,5-dihydro-3-furyl) Disulfide.

Sources

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

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