Chemical Properties of Thiosulfuric acid,s-(2-amino-2-methylpentyl)ester (CAS 13893-04-4)

InChI

InChI=1S/C6H15NO3S2/c1-3-4-6(2,7)5-11-12(8,9)10/h3-5,7H2,1-2H3,(H,8,9,10)

InChI Key

KROQVRDOMZSPND-UHFFFAOYSA-N

Formula

C6H15NO3S2

SMILES

CCCC(C)(N)CSS(=O)(=O)O

Molecular Weight¹

213.32

CAS

13893-04-4

• 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	[391.07; 447.32]	J/mol×K	[614.72; 809.74]
Cp,gas	391.07	J/mol×K	614.72	Joback Calculated Property
Cp,gas	402.10	J/mol×K	647.22	Joback Calculated Property
Cp,gas	412.45	J/mol×K	679.73	Joback Calculated Property
Cp,gas	422.14	J/mol×K	712.23	Joback Calculated Property
Cp,gas	431.17	J/mol×K	744.73	Joback Calculated Property
Cp,gas	439.56	J/mol×K	777.24	Joback Calculated Property
Cp,gas	447.32	J/mol×K	809.74	Joback Calculated Property

Similar Compounds

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

Sources

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

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