Chemical Properties of Pentakis(methylthio)benzene (CAS 65516-74-7)

InChI

InChI=1S/C11H16S5/c1-12-7-6-8(13-2)10(15-4)11(16-5)9(7)14-3/h6H,1-5H3

InChI Key

SYAFJBVKTONLAY-UHFFFAOYSA-N

Formula

C11H16S5

SMILES

CSc1cc(SC)c(SC)c(SC)c1SC

Molecular Weight¹

308.57

CAS

65516-74-7

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[554.76; 601.99]	J/mol×K	[841.58; 1133.61]
Cp,gas	554.76	J/mol×K	841.58	Joback Calculated Property
Cp,gas	567.38	J/mol×K	890.25	Joback Calculated Property
Cp,gas	578.19	J/mol×K	938.92	Joback Calculated Property
Cp,gas	587.12	J/mol×K	987.60	Joback Calculated Property
Cp,gas	594.11	J/mol×K	1036.27	Joback Calculated Property
Cp,gas	599.08	J/mol×K	1084.94	Joback Calculated Property
Cp,gas	601.99	J/mol×K	1133.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentakis(methylthio)benzene.

Sources

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

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