Chemical Properties of Ethanamine, 2-(ethylthio)-

InChI

InChI=1S/C4H11NS/c1-2-6-4-3-5/h2-5H2,1H3

InChI Key

HJCTVUWPHAZTLI-UHFFFAOYSA-N

Formula

C4H11NS

SMILES

CCSCCN

Molecular Weight¹

105.21

Other Names

• 2-[Ethylthio]ethylamonium
• 2-(Ethylthio)ethanamine

• 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).
• 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).
• 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 Volume, 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	[180.37; 231.42]	J/mol×K	[432.23; 639.58]
Cp,gas	180.37	J/mol×K	432.23	Joback Calculated Property
Cp,gas	189.87	J/mol×K	466.79	Joback Calculated Property
Cp,gas	198.97	J/mol×K	501.35	Joback Calculated Property
Cp,gas	207.67	J/mol×K	535.90	Joback Calculated Property
Cp,gas	215.98	J/mol×K	570.46	Joback Calculated Property
Cp,gas	223.89	J/mol×K	605.02	Joback Calculated Property
Cp,gas	231.42	J/mol×K	639.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanamine, 2-(ethylthio)-.

Sources

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

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