Chemical Properties of 2-Aminoethylethyl sulfide (CAS 36489-03-9)

InChI

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

InChI Key

HJCTVUWPHAZTLI-UHFFFAOYSA-N

Formula

C4H11NS

SMILES

CCSCCN

Molecular Weight¹

105.20

CAS

36489-03-9

Other Names

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

• 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	[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 2-Aminoethylethyl sulfide.

Sources

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

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