Chemical Properties of 2-Methyl-4-n-propyl-delta^2-thiazoline (CAS 4146-20-7)

InChI

InChI=1S/C7H13NS/c1-3-4-7-5-9-6(2)8-7/h7H,3-5H2,1-2H3

InChI Key

MLGJXLTTXXFOAD-UHFFFAOYSA-N

Formula

C7H13NS

SMILES

CCCC1CSC(C)=N1

Molecular Weight¹

143.25

CAS

4146-20-7

Other Names

• 2-Methyl-4-n-propyl-delta

• 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	[262.96; 344.55]	J/mol×K	[480.51; 706.42]
Cp,gas	262.96	J/mol×K	480.51	Joback Calculated Property
Cp,gas	278.56	J/mol×K	518.16	Joback Calculated Property
Cp,gas	293.34	J/mol×K	555.81	Joback Calculated Property
Cp,gas	307.32	J/mol×K	593.47	Joback Calculated Property
Cp,gas	320.50	J/mol×K	631.12	Joback Calculated Property
Cp,gas	332.91	J/mol×K	668.77	Joback Calculated Property
Cp,gas	344.55	J/mol×K	706.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-4-n-propyl-delta^2-thiazoline.

Sources

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

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