Chemical Properties of 2,2-Dimethylthiazolidine (CAS 19351-18-9)

InChI

InChI=1S/C5H11NS/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3

InChI Key

SNPQRYOQWLOTFA-UHFFFAOYSA-N

Formula

C5H11NS

SMILES

CC1(C)NCCS1

Molecular Weight¹

117.21

CAS

19351-18-9

Other Names

• 2,2-Dimethyl-1,3-thiazolidine
• Thiazolidine, 2,2-dimethyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[116.05; 325.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.33900e+01
Coefficient B			9.03450e-01
Coefficient C			-8.66300e-04
Coefficient D			3.61700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	116.05	J/mol×K	273.00	Calculated Property
Cp,gas	153.82	J/mol×K	353.78	Calculated Property
Cp,gas	185.30	J/mol×K	434.56	Calculated Property
Cp,gas	211.63	J/mol×K	515.33	Calculated Property
Cp,gas	233.95	J/mol×K	596.11	Calculated Property
Cp,gas	253.40	J/mol×K	676.89	Calculated Property
Cp,gas	271.14	J/mol×K	757.67	Calculated Property
Cp,gas	288.30	J/mol×K	838.44	Calculated Property
Cp,gas	306.02	J/mol×K	919.22	Calculated Property
Cp,gas	325.46	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2,2-Dimethylthiazolidine.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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