Chemical Properties of 2-((Z)-2-pentenyl)thiazolidine

InChI

InChI=1S/C8H15NS/c1-2-3-4-5-8-9-6-7-10-8/h3-4,8-9H,2,5-7H2,1H3/b4-3-

InChI Key

SZTKUYBKNVBHRK-ARJAWSKDSA-N

Formula

C8H15NS

SMILES

CCC=CCC1NCCS1

Molecular Weight¹

157.28

• 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	[290.35; 374.37]	J/mol×K	[498.26; 723.31]
Cp,gas	290.35	J/mol×K	498.26	Joback Calculated Property
Cp,gas	306.63	J/mol×K	535.77	Joback Calculated Property
Cp,gas	321.93	J/mol×K	573.28	Joback Calculated Property
Cp,gas	336.31	J/mol×K	610.79	Joback Calculated Property
Cp,gas	349.81	J/mol×K	648.30	Joback Calculated Property
Cp,gas	362.48	J/mol×K	685.81	Joback Calculated Property
Cp,gas	374.37	J/mol×K	723.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-((Z)-2-pentenyl)thiazolidine.

Sources

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

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