Chemical Properties of 2-Methylbenzenethiol, S-acetyl-

InChI

InChI=1S/C9H10OS/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3

InChI Key

NGPKWOGMRQWAKJ-UHFFFAOYSA-N

Formula

C9H10OS

SMILES

CC(=O)Sc1ccccc1C

Molecular Weight¹

166.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[280.78; 344.84]	J/mol×K	[559.83; 800.72]
Cp,gas	280.78	J/mol×K	559.83	Joback Calculated Property
Cp,gas	293.50	J/mol×K	599.98	Joback Calculated Property
Cp,gas	305.37	J/mol×K	640.13	Joback Calculated Property
Cp,gas	316.42	J/mol×K	680.28	Joback Calculated Property
Cp,gas	326.67	J/mol×K	720.42	Joback Calculated Property
Cp,gas	336.13	J/mol×K	760.57	Joback Calculated Property
Cp,gas	344.84	J/mol×K	800.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylbenzenethiol, S-acetyl-.

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
• 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.
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