Chemical Properties of 2-(1-methylbutyl)thiazolidine (CAS 40790-75-8)

InChI

InChI=1S/C8H17NS/c1-3-4-7(2)8-9-5-6-10-8/h7-9H,3-6H2,1-2H3

InChI Key

KEJJWLNKKYPOIN-UHFFFAOYSA-N

Formula

C8H17NS

SMILES

CCCC(C)C1NCCS1

Molecular Weight¹

159.29

CAS

40790-75-8

• 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).
• I_np : Non-polar retention indices.
• 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	[307.72; 397.31]	J/mol×K	[493.66; 713.18]
Cp,gas	307.72	J/mol×K	493.66	Joback Calculated Property
Cp,gas	324.85	J/mol×K	530.25	Joback Calculated Property
Cp,gas	341.06	J/mol×K	566.83	Joback Calculated Property
Cp,gas	356.38	J/mol×K	603.42	Joback Calculated Property
Cp,gas	370.85	J/mol×K	640.01	Joback Calculated Property
Cp,gas	384.48	J/mol×K	676.59	Joback Calculated Property
Cp,gas	397.31	J/mol×K	713.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(1-methylbutyl)thiazolidine.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.