Chemical Properties of S-propylthiosulfuric acid, 2-amino-2-methyl- (CAS 4039-24-1)

InChI

InChI=1S/C4H11NO3S2/c1-4(2,5)3-9-10(6,7)8/h3,5H2,1-2H3,(H,6,7,8)

InChI Key

CKFRFNDDOPNLLB-UHFFFAOYSA-N

Formula

C4H11NO3S2

SMILES

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

Molecular Weight¹

185.26

CAS

4039-24-1

• 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	[298.91; 346.77]	J/mol×K	[568.96; 769.30]
Cp,gas	298.91	J/mol×K	568.96	Joback Calculated Property
Cp,gas	308.33	J/mol×K	602.35	Joback Calculated Property
Cp,gas	317.17	J/mol×K	635.74	Joback Calculated Property
Cp,gas	325.42	J/mol×K	669.13	Joback Calculated Property
Cp,gas	333.10	J/mol×K	702.52	Joback Calculated Property
Cp,gas	340.21	J/mol×K	735.91	Joback Calculated Property
Cp,gas	346.77	J/mol×K	769.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to S-propylthiosulfuric acid, 2-amino-2-methyl-.

Sources

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

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