Chemical Properties of (Z)-1,2-Bis(benzylthio)-ethylene

InChI

InChI=1S/C16H16S2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-12H,13-14H2

InChI Key

RZVCNFNSLCXUMM-QXMHVHEDSA-N

Formula

C16H16S2

SMILES

C(=C/SCc1ccccc1)/SCc1ccccc1

Molecular Weight¹

272.44

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.29; 637.41]	J/mol×K	[760.76; 1033.83]
Cp,gas	561.29	J/mol×K	760.76	Joback Calculated Property
Cp,gas	577.44	J/mol×K	806.27	Joback Calculated Property
Cp,gas	592.03	J/mol×K	851.78	Joback Calculated Property
Cp,gas	605.20	J/mol×K	897.29	Joback Calculated Property
Cp,gas	617.07	J/mol×K	942.81	Joback Calculated Property
Cp,gas	627.76	J/mol×K	988.32	Joback Calculated Property
Cp,gas	637.41	J/mol×K	1033.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-1,2-Bis(benzylthio)-ethylene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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