Chemical Properties of Benzene, 1,1'-thiobis[2-methyl- (CAS 4537-05-7)

InChI

InChI=1S/C14H14S/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H3

InChI Key

BDAJBOIAMYRWFR-UHFFFAOYSA-N

Formula

C14H14S

SMILES

Cc1ccccc1Sc1ccccc1C

Molecular Weight¹

214.33

CAS

4537-05-7

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[425.68; 506.72]	J/mol×K	[651.82; 912.07]
Cp,gas	425.68	J/mol×K	651.82	Joback Calculated Property
Cp,gas	442.34	J/mol×K	695.19	Joback Calculated Property
Cp,gas	457.65	J/mol×K	738.57	Joback Calculated Property
Cp,gas	471.68	J/mol×K	781.94	Joback Calculated Property
Cp,gas	484.49	J/mol×K	825.32	Joback Calculated Property
Cp,gas	496.15	J/mol×K	868.69	Joback Calculated Property
Cp,gas	506.72	J/mol×K	912.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-thiobis[2-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback 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.