Chemical Properties of Benzaldehyde, 4-(methylthio)- (CAS 3446-89-7)

InChI

InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3

InChI Key

QRVYABWJVXXOTN-UHFFFAOYSA-N

Formula

C8H8OS

SMILES

CSc1ccc(C=O)cc1

Molecular Weight¹

152.21

CAS

3446-89-7

Other Names

• p-(Methylthio)benzaldehyde
• p-Methylmercaptobenzaldehyde
• 4-(methylthio)benzaldehyde

• 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_boilr : Boiling point at reduced pressure (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	[238.38; 295.24]	J/mol×K	[531.54; 771.23]
Cp,gas	238.38	J/mol×K	531.54	Joback Calculated Property
Cp,gas	249.66	J/mol×K	571.49	Joback Calculated Property
Cp,gas	260.18	J/mol×K	611.44	Joback Calculated Property
Cp,gas	269.98	J/mol×K	651.38	Joback Calculated Property
Cp,gas	279.08	J/mol×K	691.33	Joback Calculated Property
Cp,gas	287.49	J/mol×K	731.28	Joback Calculated Property
Cp,gas	295.24	J/mol×K	771.23	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzaldehyde, 4-(methylthio)-.

Sources

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

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