Chemical Properties of 1-(4-methylthiophenyl)-2-propanone

InChI

InChI=1S/C10H12OS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3

InChI Key

RYFZDEIJXAESAA-UHFFFAOYSA-N

Formula

C10H12OS

SMILES

CSc1ccc(CC(C)=O)cc1

Molecular Weight¹

180.27

Other Names

• 4-Methylthioamphetamine -M (deamino oxo-)

• 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	[326.39; 395.37]	J/mol×K	[582.51; 818.40]
Cp,gas	326.39	J/mol×K	582.51	Joback Calculated Property
Cp,gas	340.06	J/mol×K	621.83	Joback Calculated Property
Cp,gas	352.82	J/mol×K	661.14	Joback Calculated Property
Cp,gas	364.70	J/mol×K	700.46	Joback Calculated Property
Cp,gas	375.74	J/mol×K	739.77	Joback Calculated Property
Cp,gas	385.95	J/mol×K	779.09	Joback Calculated Property
Cp,gas	395.37	J/mol×K	818.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(4-methylthiophenyl)-2-propanone.

Sources

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

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