Chemical Properties of 2-Tert-butyl,cis-4,cis-6-dimethyl-1,3-dithiane (CAS 22425-92-9)

InChI

InChI=1S/C10H20S2/c1-7-6-8(2)12-9(11-7)10(3,4)5/h7-9H,6H2,1-5H3

InChI Key

MFVZIKOLBGYKSR-UHFFFAOYSA-N

Formula

C10H20S2

SMILES

CC1CC(C)SC(C(C)(C)C)S1

Molecular Weight¹

204.40

CAS

22425-92-9

• 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	[409.74; 519.33]	J/mol×K	[530.84; 768.38]
Cp,gas	409.74	J/mol×K	530.84	Joback Calculated Property
Cp,gas	431.28	J/mol×K	570.43	Joback Calculated Property
Cp,gas	451.44	J/mol×K	610.02	Joback Calculated Property
Cp,gas	470.27	J/mol×K	649.61	Joback Calculated Property
Cp,gas	487.82	J/mol×K	689.20	Joback Calculated Property
Cp,gas	504.15	J/mol×K	728.79	Joback Calculated Property
Cp,gas	519.33	J/mol×K	768.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Tert-butyl,cis-4,cis-6-dimethyl-1,3-dithiane.

Sources

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

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