Chemical Properties of 2-methyltetrahydrofuran-3-spiro-2'-thiazolidine

InChI

InChI=1S/C7H13NOS/c1-6-7(2-4-9-6)8-3-5-10-7/h6,8H,2-5H2,1H3

InChI Key

OPFPLXAEUOBWQR-UHFFFAOYSA-N

Formula

C7H13NOS

SMILES

CC1OCCC12NCCS2

Molecular Weight¹

159.25

• 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 : 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	[278.66; 364.27]	J/mol×K	[509.42; 763.97]
Cp,gas	278.66	J/mol×K	509.42	Joback Calculated Property
Cp,gas	295.82	J/mol×K	551.85	Joback Calculated Property
Cp,gas	311.54	J/mol×K	594.27	Joback Calculated Property
Cp,gas	326.05	J/mol×K	636.70	Joback Calculated Property
Cp,gas	339.53	J/mol×K	679.12	Joback Calculated Property
Cp,gas	352.20	J/mol×K	721.55	Joback Calculated Property
Cp,gas	364.27	J/mol×K	763.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-methyltetrahydrofuran-3-spiro-2'-thiazolidine.

Sources

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

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