Chemical Properties of Thiosulfuric acid, s-(2-amino-2,3-dimethylbutyl) ester (CAS 13893-05-5)

InChI

InChI=1S/C6H15NO3S2/c1-5(2)6(3,7)4-11-12(8,9)10/h5H,4,7H2,1-3H3,(H,8,9,10)

InChI Key

DCHHOPWXFOJUML-UHFFFAOYSA-N

Formula

C6H15NO3S2

SMILES

CC(C)C(C)(N)CSS(=O)(=O)O

Molecular Weight¹

213.32

CAS

13893-05-5

• 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	[391.55; 448.80]	J/mol×K	[614.28; 812.97]
Cp,gas	391.55	J/mol×K	614.28	Joback Calculated Property
Cp,gas	402.83	J/mol×K	647.40	Joback Calculated Property
Cp,gas	413.40	J/mol×K	680.51	Joback Calculated Property
Cp,gas	423.27	J/mol×K	713.63	Joback Calculated Property
Cp,gas	432.45	J/mol×K	746.74	Joback Calculated Property
Cp,gas	440.96	J/mol×K	779.86	Joback Calculated Property
Cp,gas	448.80	J/mol×K	812.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiosulfuric acid, s-(2-amino-2,3-dimethylbutyl) ester.

Sources

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

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