Chemical Properties of Thiosulfuric acid, s-2-piperidylmethyl ester (CAS 1822-62-4)

InChI

InChI=1S/C6H13NO3S2/c8-12(9,10)11-5-6-3-1-2-4-7-6/h6-7H,1-5H2,(H,8,9,10)

InChI Key

IEMJBVVWJLQAOK-UHFFFAOYSA-N

Formula

C6H13NO3S2

SMILES

O=S(=O)(O)SCC1CCCCN1

Molecular Weight¹

211.30

CAS

1822-62-4

• 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	[360.25; 428.01]	J/mol×K	[613.52; 825.87]
Cp,gas	360.25	J/mol×K	613.52	Joback Calculated Property
Cp,gas	373.67	J/mol×K	648.91	Joback Calculated Property
Cp,gas	386.26	J/mol×K	684.30	Joback Calculated Property
Cp,gas	397.99	J/mol×K	719.70	Joback Calculated Property
Cp,gas	408.87	J/mol×K	755.09	Joback Calculated Property
Cp,gas	418.88	J/mol×K	790.48	Joback Calculated Property
Cp,gas	428.01	J/mol×K	825.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiosulfuric acid, s-2-piperidylmethyl ester.

Sources

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

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