Chemical Properties of bis(2-methyl-3-thienyl) disulfide

InChI

InChI=1S/C10H10S4/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H,1-2H3

InChI Key

ZFCWBIQPXUGVGV-UHFFFAOYSA-N

Formula

C10H10S4

SMILES

Cc1sccc1SSc1ccsc1C

Molecular Weight¹

258.45

Other Names

• bis-(2-Methylthienyl-3-) disulfide

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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
ω	0.3689		Relay (1.0) Calculated Property
ΔfG°	214.30	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	184.86	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	86.88	kJ/mol	Relay (1.0) Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-5.77		Relay (1.0) Calculated Property
logPoct/wat	5.226		Crippen Calculated Property
McVol	178.240	ml/mol	McGowan Calculated Property
Pc	2946.55	kPa	Relay (1.0-beta) Calculated Property
Inp	[1840.00; 1868.00]
Inp	1855.00		NIST
Inp	1868.00		NIST
Inp	1840.00		NIST
Tboil	607.04	K	Relay (1.0) Calculated Property
Tc	837.78	K	Relay (1.0) Calculated Property
Tfus	355.40	K	Relay (1.0) Calculated Property
Vc	0.613	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen 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.