Chemical Properties of L(+)-3-amino-4-mercapto-1-butanol

InChI

InChI=1S/C4H11NOS/c5-4(3-7)1-2-6/h4,6-7H,1-3,5H2

InChI Key

AOHVPQZLNWRCTF-UHFFFAOYSA-N

Formula

C4H11NOS

SMILES

NC(CS)CCO

Molecular Weight¹

121.20

• 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).
• 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	[219.92; 264.32]	J/mol×K	[518.05; 717.52]
Cp,gas	219.92	J/mol×K	518.05	Joback Calculated Property
Cp,gas	228.33	J/mol×K	551.29	Joback Calculated Property
Cp,gas	236.31	J/mol×K	584.54	Joback Calculated Property
Cp,gas	243.89	J/mol×K	617.78	Joback Calculated Property
Cp,gas	251.08	J/mol×K	651.03	Joback Calculated Property
Cp,gas	257.88	J/mol×K	684.27	Joback Calculated Property
Cp,gas	264.32	J/mol×K	717.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to L(+)-3-amino-4-mercapto-1-butanol.

Sources

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

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