Chemical Properties of 2-[Propylthio]ethanal

InChI

InChI=1S/C5H10OS/c1-2-4-7-5-3-6/h3H,2,4-5H2,1H3

InChI Key

CJGGFVSOYXYNTR-UHFFFAOYSA-N

Formula

C5H10OS

SMILES

CCCSCC=O

Molecular Weight¹

118.20

• 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).
• 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	[186.53; 236.01]	J/mol×K	[431.24; 628.78]
Cp,gas	186.53	J/mol×K	431.24	Joback Calculated Property
Cp,gas	195.71	J/mol×K	464.16	Joback Calculated Property
Cp,gas	204.51	J/mol×K	497.09	Joback Calculated Property
Cp,gas	212.94	J/mol×K	530.01	Joback Calculated Property
Cp,gas	221.00	J/mol×K	562.93	Joback Calculated Property
Cp,gas	228.69	J/mol×K	595.86	Joback Calculated Property
Cp,gas	236.01	J/mol×K	628.78	Joback Calculated Property

Similar Compounds

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

Sources

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

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