Chemical Properties of 2-Methyl-4-isopropyl-delta^2-thiazoline (CAS 4146-21-8)

InChI

InChI=1S/C7H13NS/c1-5(2)7-4-9-6(3)8-7/h5,7H,4H2,1-3H3

InChI Key

DYMRFOBZZQTGRL-UHFFFAOYSA-N

Formula

C7H13NS

SMILES

CC1=NC(C(C)C)CS1

Molecular Weight¹

143.25

CAS

4146-21-8

Other Names

• 2-Methyl-4-isopropyl-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	[263.14; 346.78]	J/mol×K	[480.07; 711.48]
Cp,gas	263.14	J/mol×K	480.07	Joback Calculated Property
Cp,gas	279.21	J/mol×K	518.64	Joback Calculated Property
Cp,gas	294.41	J/mol×K	557.21	Joback Calculated Property
Cp,gas	308.75	J/mol×K	595.77	Joback Calculated Property
Cp,gas	322.25	J/mol×K	634.34	Joback Calculated Property
Cp,gas	334.93	J/mol×K	672.91	Joback Calculated Property
Cp,gas	346.78	J/mol×K	711.48	Joback Calculated Property

Similar Compounds

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

Sources

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

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