Chemical Properties of 2-[Isopropylthio]ethanal

InChI

InChI=1S/C5H10OS/c1-5(2)7-4-3-6/h3,5H,4H2,1-2H3

InChI Key

ATGYXQXFCDNCEM-UHFFFAOYSA-N

Formula

C5H10OS

SMILES

CC(C)SCC=O

Molecular Weight¹

118.20

• ω : Acentric Factor.
• 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).
• I : Polar retention indices.
• 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	[186.63; 237.59]	J/mol×K	[430.80; 633.07]
Cp,gas	186.63	J/mol×K	430.80	Joback Calculated Property
Cp,gas	196.13	J/mol×K	464.51	Joback Calculated Property
Cp,gas	205.22	J/mol×K	498.22	Joback Calculated Property
Cp,gas	213.91	J/mol×K	531.93	Joback Calculated Property
Cp,gas	222.20	J/mol×K	565.64	Joback Calculated Property
Cp,gas	230.09	J/mol×K	599.36	Joback Calculated Property
Cp,gas	237.59	J/mol×K	633.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[Isopropylthio]ethanal.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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