Chemical Properties of 2-methyl-4,5-dihydrofuran-5-spiro-2'-thiazolidine

InChI

InChI=1S/C7H11NOS/c1-6-2-3-7(9-6)8-4-5-10-7/h2,8H,3-5H2,1H3

InChI Key

JSUHZHHHAKHBNL-UHFFFAOYSA-N

Formula

C7H11NOS

SMILES

CC1=CCC2(NCCS2)O1

Molecular Weight¹

157.23

• 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	[259.96; 333.07]	J/mol×K	[518.23; 776.91]
Cp,gas	259.96	J/mol×K	518.23	Joback Calculated Property
Cp,gas	274.64	J/mol×K	561.34	Joback Calculated Property
Cp,gas	288.03	J/mol×K	604.46	Joback Calculated Property
Cp,gas	300.35	J/mol×K	647.57	Joback Calculated Property
Cp,gas	311.82	J/mol×K	690.69	Joback Calculated Property
Cp,gas	322.65	J/mol×K	733.80	Joback Calculated Property
Cp,gas	333.07	J/mol×K	776.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-methyl-4,5-dihydrofuran-5-spiro-2'-thiazolidine.

Sources

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

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