Chemical Properties of tert-Butyl m-Tolyl sulfide (CAS 34786-26-0)

InChI

InChI=1S/C11H16S/c1-9-6-5-7-10(8-9)12-11(2,3)4/h5-8H,1-4H3

InChI Key

NOSDQZYLLGTSNW-UHFFFAOYSA-N

Formula

C11H16S

SMILES

Cc1cccc(SC(C)(C)C)c1

Molecular Weight¹

180.31

CAS

34786-26-0

Other Names

• Benzene, 1-[(1,1-dimethylethyl)thio]-3-methyl-

• 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	[359.12; 444.47]	J/mol×K	[548.29; 786.62]
Cp,gas	359.12	J/mol×K	548.29	Joback Calculated Property
Cp,gas	376.14	J/mol×K	588.01	Joback Calculated Property
Cp,gas	391.96	J/mol×K	627.73	Joback Calculated Property
Cp,gas	406.64	J/mol×K	667.45	Joback Calculated Property
Cp,gas	420.24	J/mol×K	707.18	Joback Calculated Property
Cp,gas	432.83	J/mol×K	746.90	Joback Calculated Property
Cp,gas	444.47	J/mol×K	786.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to tert-Butyl m-Tolyl sulfide.

Sources

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

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