Chemical Properties of 2,4,6-Tri-isopropyl-[1,3,5]trithiane

InChI

InChI=1S/C12H24S3/c1-7(2)10-13-11(8(3)4)15-12(14-10)9(5)6/h7-12H,1-6H3

InChI Key

GZIFOGZGZSUARX-UHFFFAOYSA-N

Formula

C12H24S3

SMILES

CC(C)C1SC(C(C)C)SC(C(C)C)S1

Molecular Weight¹

264.51

• 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	[562.71; 674.66]	J/mol×K	[626.34; 866.40]
Cp,gas	562.71	J/mol×K	626.34	Joback Calculated Property
Cp,gas	584.79	J/mol×K	666.35	Joback Calculated Property
Cp,gas	605.45	J/mol×K	706.36	Joback Calculated Property
Cp,gas	624.72	J/mol×K	746.37	Joback Calculated Property
Cp,gas	642.65	J/mol×K	786.38	Joback Calculated Property
Cp,gas	659.28	J/mol×K	826.39	Joback Calculated Property
Cp,gas	674.66	J/mol×K	866.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4,6-Tri-isopropyl-[1,3,5]trithiane.

Sources

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

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